HEADER    CELL CYCLE                              29-MAR-07   2EP8              
TITLE     SOLUTION STRUCTURE OF THE BRCT DOMAIN FROM HUMAN PESCADILLO HOMOLOG 1 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PESCADILLO HOMOLOG 1;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: BRCT DOMAIN;                                               
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: PES1;                                                          
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   7 EXPRESSION_SYSTEM_PLASMID: P060821-06;                               
SOURCE   8 OTHER_DETAILS: CELL-FREE PROTEIN SYNTHESIS                           
KEYWDS    A/B/A 3 LAYERS, NUCLEOLUS, RIBOSOME BIOGENESIS, DNA DAMAGE,           
KEYWDS   2 STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON PROTEIN STRUCTURAL  
KEYWDS   3 AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL GENOMICS/PROTEOMICS        
KEYWDS   4 INITIATIVE, RSGI, CELL CYCLE                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA,RIKEN STRUCTURAL GENOMICS/PROTEOMICS 
AUTHOR   2 INITIATIVE (RSGI)                                                    
REVDAT   3   09-MAR-22 2EP8    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2EP8    1       VERSN                                    
REVDAT   1   02-OCT-07 2EP8    0                                                
JRNL        AUTH   T.NAGASHIMA,F.HAYASHI,S.YOKOYAMA                             
JRNL        TITL   SOLUTION STRUCTURE OF THE BRCT DOMAIN FROM HUMAN PESCADILLO  
JRNL        TITL 2 HOMOLOG 1                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.0.17                              
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, P. (CYANA)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2EP8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUN-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000026937.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.46MM UNIFORMLY 13C,15N-LABELED   
REMARK 210                                   PROTEIN; 20MM TRISHCL, 100MM       
REMARK 210                                   NACL, 1MM DTT, 0.02% NAN3; 10%     
REMARK 210                                   D2O, 90% H2O                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20020425, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9822, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS, TARGET       
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 323       52.07   -102.73                                   
REMARK 500  1 LEU A 330      129.72    -35.41                                   
REMARK 500  1 ILE A 346      -72.42    -66.41                                   
REMARK 500  1 THR A 385     -179.85    -63.10                                   
REMARK 500  2 SER A 316      133.60   -170.31                                   
REMARK 500  2 GLU A 341      -39.58    -36.84                                   
REMARK 500  2 THR A 365      -70.51   -117.32                                   
REMARK 500  2 THR A 385      175.81    -50.49                                   
REMARK 500  2 ILE A 388      103.97    -51.21                                   
REMARK 500  2 ARG A 405       42.64     34.42                                   
REMARK 500  3 PHE A 327       41.86    -96.75                                   
REMARK 500  3 GLU A 341      -39.57    -38.07                                   
REMARK 500  3 ALA A 364      171.25    -46.66                                   
REMARK 500  3 THR A 365      -69.81   -101.04                                   
REMARK 500  3 GLN A 383       30.56    -89.19                                   
REMARK 500  3 THR A 385       87.04    -58.33                                   
REMARK 500  3 ARG A 405       37.52     36.56                                   
REMARK 500  3 TYR A 413       49.66   -106.05                                   
REMARK 500  4 PHE A 327       31.31    -87.49                                   
REMARK 500  4 ILE A 346      -70.50    -57.74                                   
REMARK 500  4 GLN A 383      -73.90    -52.93                                   
REMARK 500  4 ILE A 388      104.44    -36.17                                   
REMARK 500  4 ARG A 405       31.45     36.95                                   
REMARK 500  4 LEU A 407       85.66    -66.67                                   
REMARK 500  4 TYR A 413       33.34    -96.06                                   
REMARK 500  5 SER A 316       42.07    -99.29                                   
REMARK 500  5 PHE A 327       37.50    -95.18                                   
REMARK 500  5 ALA A 364      152.11    -44.63                                   
REMARK 500  5 THR A 385      -70.70    -97.36                                   
REMARK 500  5 ILE A 388       99.41    -68.66                                   
REMARK 500  6 PHE A 327       39.37    -91.50                                   
REMARK 500  6 ILE A 346      -72.58    -63.64                                   
REMARK 500  6 ALA A 364      158.32    -38.72                                   
REMARK 500  6 ASP A 370       99.30    -65.70                                   
REMARK 500  6 ILE A 373      120.79    -34.45                                   
REMARK 500  6 PRO A 381       94.46    -69.81                                   
REMARK 500  6 GLN A 383       76.75   -118.26                                   
REMARK 500  6 GLN A 384      105.05   -171.49                                   
REMARK 500  6 THR A 385       46.68     32.90                                   
REMARK 500  6 ILE A 388      100.35    -50.00                                   
REMARK 500  6 LEU A 407       93.94    -69.60                                   
REMARK 500  7 SER A 319      113.31   -162.05                                   
REMARK 500  7 PHE A 327       36.78    -98.00                                   
REMARK 500  7 LEU A 330      125.94    -37.31                                   
REMARK 500  7 THR A 365      -64.82   -108.76                                   
REMARK 500  7 GLN A 384      163.65    -44.82                                   
REMARK 500  7 ILE A 388      116.87    -38.08                                   
REMARK 500  7 ARG A 405       44.24     38.11                                   
REMARK 500  7 LEU A 408      156.45    -46.04                                   
REMARK 500  7 TYR A 413       36.03    -95.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     148 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSS001003833.2   RELATED DB: TARGETDB                    
DBREF  2EP8 A  322   414  UNP    O00541   PESC_HUMAN     322    414             
SEQADV 2EP8 GLY A  315  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 SER A  316  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 SER A  317  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 GLY A  318  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 SER A  319  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 SER A  320  UNP  O00541              EXPRESSION TAG                 
SEQADV 2EP8 GLY A  321  UNP  O00541              EXPRESSION TAG                 
SEQRES   1 A  100  GLY SER SER GLY SER SER GLY LYS HIS LYS LYS LEU PHE          
SEQRES   2 A  100  GLU GLY LEU LYS PHE PHE LEU ASN ARG GLU VAL PRO ARG          
SEQRES   3 A  100  GLU ALA LEU ALA PHE ILE ILE ARG SER PHE GLY GLY GLU          
SEQRES   4 A  100  VAL SER TRP ASP LYS SER LEU CYS ILE GLY ALA THR TYR          
SEQRES   5 A  100  ASP VAL THR ASP SER ARG ILE THR HIS GLN ILE VAL ASP          
SEQRES   6 A  100  ARG PRO GLY GLN GLN THR SER VAL ILE GLY ARG CYS TYR          
SEQRES   7 A  100  VAL GLN PRO GLN TRP VAL PHE ASP SER VAL ASN ALA ARG          
SEQRES   8 A  100  LEU LEU LEU PRO VAL ALA GLU TYR PHE                          
HELIX    1   1 PRO A  339  PHE A  350  1                                  12    
HELIX    2   2 PRO A  395  ARG A  405  1                                  11    
SHEET    1   A 2 LYS A 331  PHE A 333  0                                        
SHEET    2   A 2 GLU A 353  SER A 355  1  O  GLU A 353   N  PHE A 332           
SHEET    1   B 2 HIS A 375  ILE A 377  0                                        
SHEET    2   B 2 CYS A 391  VAL A 393  1  O  VAL A 393   N  GLN A 376           
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 315     -15.826   7.437 -13.525  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -14.719   7.888 -12.702  1.00  0.00           C  
ATOM      3  C   GLY A 315     -14.962   9.259 -12.104  1.00  0.00           C  
ATOM      4  O   GLY A 315     -15.856   9.985 -12.541  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -16.658   7.954 -13.550  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -14.569   7.179 -11.901  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -13.826   7.925 -13.308  1.00  0.00           H  
ATOM      8  N   SER A 316     -14.166   9.615 -11.101  1.00  0.00           N  
ATOM      9  CA  SER A 316     -14.302  10.907 -10.439  1.00  0.00           C  
ATOM     10  C   SER A 316     -12.962  11.636 -10.388  1.00  0.00           C  
ATOM     11  O   SER A 316     -11.925  11.031 -10.116  1.00  0.00           O  
ATOM     12  CB  SER A 316     -14.850  10.723  -9.022  1.00  0.00           C  
ATOM     13  OG  SER A 316     -16.102  10.060  -9.042  1.00  0.00           O  
ATOM     14  H   SER A 316     -13.472   8.993 -10.798  1.00  0.00           H  
ATOM     15  HA  SER A 316     -15.000  11.501 -11.011  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -14.154  10.134  -8.444  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -14.975  11.691  -8.559  1.00  0.00           H  
ATOM     18  HG  SER A 316     -16.808  10.708  -8.977  1.00  0.00           H  
ATOM     19  N   SER A 317     -12.994  12.938 -10.651  1.00  0.00           N  
ATOM     20  CA  SER A 317     -11.782  13.749 -10.639  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.789  14.719  -9.461  1.00  0.00           C  
ATOM     22  O   SER A 317     -12.817  14.922  -8.815  1.00  0.00           O  
ATOM     23  CB  SER A 317     -11.649  14.525 -11.951  1.00  0.00           C  
ATOM     24  OG  SER A 317     -11.207  13.680 -12.999  1.00  0.00           O  
ATOM     25  H   SER A 317     -13.852  13.363 -10.860  1.00  0.00           H  
ATOM     26  HA  SER A 317     -10.938  13.084 -10.537  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -12.608  14.940 -12.220  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -10.934  15.324 -11.823  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.699  12.856 -12.976  1.00  0.00           H  
ATOM     30  N   GLY A 318     -10.633  15.316  -9.187  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -10.527  16.257  -8.087  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.114  16.361  -7.548  1.00  0.00           C  
ATOM     33  O   GLY A 318      -8.338  15.410  -7.634  1.00  0.00           O  
ATOM     34  H   GLY A 318      -9.846  15.116  -9.736  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.843  17.231  -8.429  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -11.181  15.937  -7.290  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.779  17.521  -6.991  1.00  0.00           N  
ATOM     38  CA  SER A 319      -7.448  17.748  -6.440  1.00  0.00           C  
ATOM     39  C   SER A 319      -7.416  17.431  -4.948  1.00  0.00           C  
ATOM     40  O   SER A 319      -8.452  17.410  -4.285  1.00  0.00           O  
ATOM     41  CB  SER A 319      -7.016  19.196  -6.675  1.00  0.00           C  
ATOM     42  OG  SER A 319      -5.608  19.331  -6.578  1.00  0.00           O  
ATOM     43  H   SER A 319      -9.442  18.242  -6.952  1.00  0.00           H  
ATOM     44  HA  SER A 319      -6.761  17.089  -6.951  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -7.328  19.508  -7.660  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -7.478  19.832  -5.933  1.00  0.00           H  
ATOM     47  HG  SER A 319      -5.229  19.374  -7.459  1.00  0.00           H  
ATOM     48  N   SER A 320      -6.218  17.185  -4.427  1.00  0.00           N  
ATOM     49  CA  SER A 320      -6.050  16.864  -3.015  1.00  0.00           C  
ATOM     50  C   SER A 320      -5.474  18.054  -2.253  1.00  0.00           C  
ATOM     51  O   SER A 320      -5.953  18.407  -1.176  1.00  0.00           O  
ATOM     52  CB  SER A 320      -5.135  15.649  -2.851  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.823  15.933  -3.305  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.429  17.216  -5.008  1.00  0.00           H  
ATOM     55  HA  SER A 320      -7.023  16.630  -2.610  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -5.091  15.373  -1.808  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -5.531  14.824  -3.425  1.00  0.00           H  
ATOM     58  HG  SER A 320      -3.476  16.690  -2.828  1.00  0.00           H  
ATOM     59  N   GLY A 321      -4.441  18.670  -2.822  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -3.816  19.813  -2.183  1.00  0.00           C  
ATOM     61  C   GLY A 321      -2.480  20.167  -2.807  1.00  0.00           C  
ATOM     62  O   GLY A 321      -2.348  21.196  -3.469  1.00  0.00           O  
ATOM     63  H   GLY A 321      -4.101  18.344  -3.681  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -4.476  20.664  -2.266  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -3.664  19.589  -1.138  1.00  0.00           H  
ATOM     66  N   LYS A 322      -1.485  19.312  -2.593  1.00  0.00           N  
ATOM     67  CA  LYS A 322      -0.152  19.539  -3.138  1.00  0.00           C  
ATOM     68  C   LYS A 322       0.359  18.296  -3.861  1.00  0.00           C  
ATOM     69  O   LYS A 322      -0.297  17.253  -3.862  1.00  0.00           O  
ATOM     70  CB  LYS A 322       0.819  19.927  -2.021  1.00  0.00           C  
ATOM     71  CG  LYS A 322       0.526  21.284  -1.405  1.00  0.00           C  
ATOM     72  CD  LYS A 322       1.244  22.400  -2.146  1.00  0.00           C  
ATOM     73  CE  LYS A 322       0.864  23.767  -1.600  1.00  0.00           C  
ATOM     74  NZ  LYS A 322      -0.561  24.098  -1.877  1.00  0.00           N  
ATOM     75  H   LYS A 322      -1.652  18.509  -2.056  1.00  0.00           H  
ATOM     76  HA  LYS A 322      -0.216  20.351  -3.846  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       0.768  19.182  -1.241  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       1.822  19.946  -2.422  1.00  0.00           H  
ATOM     79  HG2 LYS A 322      -0.537  21.466  -1.446  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       0.853  21.280  -0.375  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       2.310  22.265  -2.037  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       0.979  22.353  -3.193  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       1.025  23.771  -0.533  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       1.494  24.513  -2.061  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322      -1.016  24.466  -1.017  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322      -1.071  23.247  -2.189  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322      -0.622  24.819  -2.624  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.533  18.413  -4.473  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.132  17.298  -5.197  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.248  16.656  -4.378  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.367  16.483  -4.862  1.00  0.00           O  
ATOM     92  CB  HIS A 323       2.680  17.772  -6.543  1.00  0.00           C  
ATOM     93  CG  HIS A 323       1.615  18.051  -7.558  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       1.640  17.536  -8.837  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.488  18.797  -7.477  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       0.575  17.953  -9.498  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.141  18.719  -8.695  1.00  0.00           N  
ATOM     98  H   HIS A 323       2.008  19.270  -4.436  1.00  0.00           H  
ATOM     99  HA  HIS A 323       1.361  16.563  -5.371  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       3.243  18.682  -6.395  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       3.333  17.012  -6.947  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.335  16.952  -9.205  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       0.145  19.350  -6.614  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       0.330  17.709 -10.521  1.00  0.00           H  
ATOM    105  N   LYS A 324       2.936  16.304  -3.135  1.00  0.00           N  
ATOM    106  CA  LYS A 324       3.911  15.680  -2.249  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.352  14.396  -1.643  1.00  0.00           C  
ATOM    108  O   LYS A 324       2.703  14.422  -0.598  1.00  0.00           O  
ATOM    109  CB  LYS A 324       4.312  16.649  -1.135  1.00  0.00           C  
ATOM    110  CG  LYS A 324       5.502  17.524  -1.489  1.00  0.00           C  
ATOM    111  CD  LYS A 324       5.064  18.819  -2.152  1.00  0.00           C  
ATOM    112  CE  LYS A 324       4.650  19.860  -1.123  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       4.867  21.247  -1.618  1.00  0.00           N  
ATOM    114  H   LYS A 324       2.027  16.467  -2.807  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.784  15.437  -2.835  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       3.472  17.292  -0.914  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       4.561  16.080  -0.251  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.045  17.760  -0.586  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.146  16.983  -2.167  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       5.885  19.212  -2.733  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       4.226  18.615  -2.803  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       3.602  19.727  -0.898  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       5.232  19.711  -0.226  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       5.845  21.358  -1.954  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       4.695  21.931  -0.853  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       4.218  21.452  -2.404  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.610  13.274  -2.306  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.136  11.979  -1.832  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.258  10.946  -1.858  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.123  10.976  -2.734  1.00  0.00           O  
ATOM    131  CB  LYS A 325       1.965  11.496  -2.691  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.721  12.358  -2.562  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.073  12.202  -1.196  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -1.253  12.943  -1.120  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.642  13.239   0.287  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.133  13.317  -3.134  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.799  12.101  -0.814  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.270  11.494  -3.727  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.710  10.488  -2.398  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.994  13.393  -2.703  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.010  12.065  -3.322  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.102  11.153  -1.008  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       0.741  12.598  -0.444  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -1.163  13.872  -1.662  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -2.018  12.333  -1.576  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -2.669  13.126   0.405  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.381  14.216   0.531  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.155  12.590   0.937  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.237  10.032  -0.894  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.253   8.988  -0.806  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.136   8.016  -1.976  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.139   7.508  -2.477  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.121   8.231   0.516  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.415   7.654   1.091  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.296   7.470   2.595  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.756   6.334   0.416  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.523  10.060  -0.224  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.221   9.464  -0.845  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.710   8.910   1.247  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.433   7.412   0.360  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.225   8.346   0.902  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.406   6.903   2.819  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.237   8.438   3.072  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.163   6.941   2.963  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.457   6.371  -0.621  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.234   5.530   0.913  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       7.821   6.162   0.477  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.905   7.763  -2.408  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.656   6.853  -3.520  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.106   7.606  -4.727  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.243   7.102  -5.445  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.677   5.755  -3.099  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.179   4.905  -1.968  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.497   4.477  -1.938  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.334   4.534  -0.934  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.961   3.693  -0.898  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.794   3.750   0.108  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.109   3.331   0.126  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.145   8.199  -1.967  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.597   6.399  -3.792  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.750   6.211  -2.784  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.487   5.110  -3.943  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.165   4.760  -2.738  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.305   4.862  -0.948  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.991   3.366  -0.886  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.124   3.469   0.908  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.470   2.718   0.939  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.611   8.817  -4.942  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.169   9.641  -6.061  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.430   8.938  -7.391  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.579   8.742  -7.786  1.00  0.00           O  
ATOM    192  CB  GLU A 328       3.880  10.995  -6.039  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.048  11.617  -7.415  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.574  13.038  -7.353  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       3.790  13.945  -7.001  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.767  13.244  -7.656  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.297   9.164  -4.334  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.106   9.801  -5.956  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.311  11.677  -5.425  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       4.860  10.866  -5.604  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.742  11.018  -7.985  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.089  11.625  -7.912  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.355   8.561  -8.076  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.489   7.885  -9.353  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.713   6.394  -9.198  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.042   5.587  -9.842  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.464   8.745  -7.712  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.589   8.045  -9.929  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.326   8.309  -9.886  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.661   6.026  -8.342  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.974   4.621  -8.105  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.714   3.763  -8.170  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.709   4.068  -7.527  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.651   4.451  -6.744  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.175   4.574  -6.733  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.714   4.391  -5.322  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.799   3.560  -7.680  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.162   6.714  -7.858  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.654   4.298  -8.879  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.253   5.204  -6.081  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.394   3.471  -6.368  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.452   5.563  -7.070  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.786   4.514  -5.329  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.467   3.402  -4.968  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       6.270   5.128  -4.669  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.980   4.025  -8.637  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.126   2.724  -7.806  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.734   3.209  -7.267  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.775   2.689  -8.949  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.640   1.784  -9.096  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.850   0.512  -8.280  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.899  -0.126  -8.366  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.432   1.429 -10.569  1.00  0.00           C  
ATOM    234  CG  LYS A 331       1.005   2.609 -11.425  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.731   2.188 -12.859  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.646   1.557 -13.001  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -0.624   0.101 -12.687  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.604   2.499  -9.437  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.761   2.292  -8.729  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.357   1.038 -10.967  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.670   0.666 -10.639  1.00  0.00           H  
ATOM    242  HG2 LYS A 331       0.106   3.037 -11.009  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.794   3.349 -11.421  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       0.783   3.058 -13.497  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       1.480   1.470 -13.164  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -1.326   2.052 -12.324  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -0.987   1.693 -14.017  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.284  -0.108 -11.912  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       0.334  -0.188 -12.400  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -0.903  -0.449 -13.525  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.845   0.149  -7.490  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.919  -1.047  -6.660  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.213  -2.014  -6.996  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.189  -1.642  -7.647  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.859  -0.670  -5.178  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.150  -0.113  -4.649  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.404   1.248  -4.697  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       3.109  -0.951  -4.102  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.592   1.763  -4.211  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.298  -0.442  -3.615  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.539   0.917  -3.668  1.00  0.00           C  
ATOM    262  H   PHE A 332       0.034   0.699  -7.465  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.862  -1.532  -6.861  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.093   0.078  -5.035  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.613  -1.547  -4.600  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.664   1.911  -5.120  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.921  -2.015  -4.060  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.778   2.825  -4.254  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       5.036  -1.107  -3.191  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.468   1.316  -3.289  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.074  -3.257  -6.547  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.083  -4.278  -6.801  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.237  -5.202  -5.596  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.252  -5.586  -4.964  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.712  -5.095  -8.040  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.894  -5.732  -8.714  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.686  -5.003  -9.587  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.212  -7.059  -8.476  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.774  -5.586 -10.208  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.299  -7.648  -9.094  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.080  -6.910  -9.963  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.727  -3.493  -6.033  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.023  -3.778  -6.978  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.230  -4.448  -8.758  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.029  -5.880  -7.753  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.447  -3.968  -9.781  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.601  -7.637  -7.797  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.383  -5.008 -10.887  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.536  -8.683  -8.900  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.930  -7.368 -10.446  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.479  -5.555  -5.283  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.763  -6.434  -4.154  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.389  -7.742  -4.626  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.138  -7.767  -5.601  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.697  -5.737  -3.163  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.525  -4.224  -3.028  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.493  -3.666  -1.997  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.090  -3.882  -2.655  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.223  -5.217  -5.824  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.828  -6.653  -3.661  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.713  -5.927  -3.476  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.534  -6.178  -2.190  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.744  -3.757  -3.979  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.056  -2.855  -2.434  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -3.940  -3.302  -1.144  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.171  -4.446  -1.681  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -2.085  -3.038  -1.981  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.536  -3.633  -3.548  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.631  -4.732  -2.172  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.077  -8.828  -3.926  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.610 -10.140  -4.273  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.706 -10.558  -3.297  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.907  -9.919  -2.264  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.491 -11.184  -4.277  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.750 -12.306  -5.263  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.897 -12.593  -5.607  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.682 -12.948  -5.723  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.473  -8.745  -3.159  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.032 -10.075  -5.264  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.560 -10.704  -4.544  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.400 -11.610  -3.289  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -0.799 -12.665  -5.405  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.821 -13.677  -6.363  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.411 -11.633  -3.632  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.487 -12.136  -2.787  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.928 -12.773  -1.518  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.665 -13.038  -0.569  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.333 -13.155  -3.552  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.570 -14.411  -3.940  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.330 -15.227  -4.973  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -8.381 -16.038  -4.365  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -9.183 -16.840  -5.057  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -9.055 -16.938  -6.373  1.00  0.00           N  
ATOM    334  NH2 ARG A 336     -10.117 -17.547  -4.431  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.203 -12.100  -4.469  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.110 -11.298  -2.510  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.171 -13.445  -2.936  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.703 -12.692  -4.454  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.614 -14.127  -4.354  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.418 -15.015  -3.057  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.777 -14.552  -5.688  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -6.633 -15.878  -5.481  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -8.494 -15.981  -3.394  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.352 -16.407  -6.846  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -9.660 -17.543  -6.891  1.00  0.00           H  
ATOM    346 HH21 ARG A 336     -10.216 -17.476  -3.439  1.00  0.00           H  
ATOM    347 HH22 ARG A 336     -10.720 -18.149  -4.952  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.621 -13.016  -1.510  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.965 -13.624  -0.358  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.638 -12.573   0.699  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.882 -12.775   1.888  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.685 -14.342  -0.792  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.936 -15.688  -1.450  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.353 -15.559  -2.903  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -2.977 -14.552  -3.539  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -4.054 -16.463  -3.402  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.086 -12.783  -2.297  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.645 -14.346   0.068  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.155 -13.715  -1.493  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.064 -14.500   0.077  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -2.030 -16.273  -1.403  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -3.720 -16.198  -0.910  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.083 -11.449   0.256  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.722 -10.366   1.162  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.919  -9.464   1.444  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.817  -9.306   0.617  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.575  -9.513   0.589  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.472 -10.404   0.037  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.097  -8.570  -0.485  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.913 -11.347  -0.704  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.387 -10.804   2.091  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.160  -8.919   1.390  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.467 -10.145   0.506  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.706 -11.438   0.244  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.392 -10.258  -1.030  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.587  -9.142  -1.259  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.801  -7.880  -0.045  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.272  -8.019  -0.913  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.933  -8.856   2.640  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.013  -7.958   3.058  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.010  -6.646   2.282  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.030  -5.901   2.307  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.711  -7.705   4.537  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.242  -7.923   4.666  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.895  -8.998   3.674  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -5.980  -8.430   2.963  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -4.984  -6.692   4.795  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.268  -8.400   5.147  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.714  -7.012   4.432  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.007  -8.248   5.669  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.912  -8.827   3.261  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.946  -9.972   4.139  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.113  -6.369   1.594  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.236  -5.146   0.809  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.906  -4.043   1.623  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.530  -2.875   1.530  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.039  -5.412  -0.466  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.459  -5.886  -0.204  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.987  -6.727  -1.356  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -9.953  -7.726  -0.907  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.312  -8.779  -1.632  1.00  0.00           C  
ATOM    402  NH1 ARG A 340      -9.787  -8.970  -2.834  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -11.197  -9.645  -1.154  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.861  -7.002   1.613  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.242  -4.824   0.537  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.088  -4.500  -1.043  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.531  -6.168  -1.045  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.469  -6.482   0.697  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -9.098  -5.025  -0.075  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.465  -6.074  -2.071  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.156  -7.230  -1.827  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.353  -7.604  -0.021  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.119  -8.321  -3.196  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -10.058  -9.765  -3.378  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -11.595  -9.504  -0.248  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -11.467 -10.437  -1.700  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.899  -4.423   2.421  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.621  -3.465   3.250  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.654  -2.520   3.958  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.932  -1.332   4.113  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.482  -4.197   4.281  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.686  -5.099   5.210  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.554  -5.768   6.258  1.00  0.00           C  
ATOM    424  OE1 GLU A 341      -9.788  -5.150   7.317  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.998  -6.911   6.018  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.153  -5.369   2.452  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.263  -2.885   2.605  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.003  -3.466   4.882  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.208  -4.803   3.760  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.205  -5.865   4.621  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -7.935  -4.506   5.710  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.516  -3.059   4.385  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.507  -2.265   5.075  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.570  -1.586   4.082  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.434  -0.362   4.078  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.717  -3.138   6.038  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.352  -4.012   4.232  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.016  -1.505   5.651  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.399  -3.675   6.680  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.119  -3.842   5.477  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.071  -2.516   6.640  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.925  -2.388   3.242  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.998  -1.864   2.244  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.670  -0.799   1.383  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.236   0.352   1.351  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.477  -2.998   1.359  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.577  -4.026   2.045  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.349  -5.225   1.139  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.250  -3.393   2.440  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.074  -3.355   3.293  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.167  -1.415   2.767  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.330  -3.522   0.957  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.916  -2.553   0.549  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.062  -4.376   2.946  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.396  -6.132   1.723  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.377  -5.146   0.675  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.111  -5.248   0.374  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.393  -2.771   3.311  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.118  -2.791   1.623  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.466  -4.170   2.666  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.733  -1.192   0.688  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.468  -0.270  -0.170  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.646   1.085   0.506  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.120   2.096   0.041  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.821  -0.859  -0.541  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.031  -2.123   0.755  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.900  -0.136  -1.079  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.411  -0.112  -1.048  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.676  -1.708  -1.193  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.333  -1.176   0.356  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.392   1.099   1.606  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.641   2.331   2.346  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.343   3.099   2.576  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.307   4.325   2.467  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.307   2.020   3.687  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.193   3.135   4.687  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -8.028   4.238   4.612  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.250   3.081   5.700  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.926   5.266   5.530  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.143   4.106   6.621  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.981   5.201   6.535  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.785   0.260   1.928  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.307   2.942   1.756  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.357   1.828   3.524  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.847   1.141   4.114  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.768   4.290   3.825  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.592   2.227   5.768  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.583   6.120   5.460  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.403   4.053   7.406  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.900   6.002   7.254  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.279   2.369   2.895  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.979   2.981   3.140  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.416   3.604   1.867  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.378   4.827   1.727  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.969   1.956   3.687  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.281   1.629   5.149  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.549   2.485   3.548  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.870   0.231   5.557  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.371   1.396   2.967  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.111   3.757   3.880  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -2.050   1.054   3.099  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.760   2.326   5.786  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.344   1.725   5.312  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.111   1.919   4.189  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.227   2.385   2.523  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.523   3.526   3.834  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.100   0.080   6.602  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.411  -0.491   4.963  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.810   0.107   5.400  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.982   2.755   0.942  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.423   3.223  -0.321  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.214   4.406  -0.867  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.642   5.350  -1.412  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.404   2.102  -1.377  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.570   0.918  -0.881  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.856   2.626  -2.696  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.001  -0.410  -1.462  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.039   1.792   1.112  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.405   3.536  -0.139  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.419   1.775  -1.541  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.463   1.077  -1.147  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.655   0.854   0.194  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.221   2.555  -2.692  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.252   2.037  -3.509  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.148   3.658  -2.822  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.983  -0.308  -1.903  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.297  -0.717  -2.221  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.035  -1.152  -0.679  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.533   4.351  -0.714  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.403   5.418  -1.192  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.177   6.701  -0.396  1.00  0.00           C  
ATOM    532  O   ARG A 348      -3.919   7.760  -0.968  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.870   4.995  -1.090  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.296   4.012  -2.167  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.729   3.545  -1.961  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.694   4.607  -2.227  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.966   4.383  -2.541  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.422   3.141  -2.626  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.784   5.403  -2.769  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.931   3.572  -0.271  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.163   5.604  -2.228  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.033   4.532  -0.127  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.492   5.873  -1.168  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.222   4.494  -3.131  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.640   3.155  -2.140  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.924   2.718  -2.628  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.842   3.216  -0.938  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.379   5.533  -2.169  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.808   2.371  -2.454  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.380   2.975  -2.862  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.443   6.340  -2.705  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.740   5.233  -3.005  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.275   6.596   0.925  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.085   7.748   1.799  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.736   8.412   1.538  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.610   9.635   1.603  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.183   7.324   3.266  1.00  0.00           C  
ATOM    558  OG  SER A 349      -2.947   6.808   3.731  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.483   5.724   1.321  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.870   8.459   1.586  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.452   8.178   3.868  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -4.939   6.559   3.367  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.050   5.880   3.952  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.730   7.595   1.243  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.389   8.101   0.973  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.279   8.610  -0.461  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.816   8.885  -0.952  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.651   7.006   1.219  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.073   6.893   2.656  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.310   6.175   3.562  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.234   7.505   3.101  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.696   6.070   4.885  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.626   7.402   4.423  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.856   6.683   5.315  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.893   6.629   1.206  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.203   8.921   1.649  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.240   6.055   0.919  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.530   7.216   0.629  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.597   5.693   3.226  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.838   8.068   2.403  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.092   5.506   5.580  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.533   7.884   4.756  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.159   6.603   6.348  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.422   8.734  -1.129  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.432   9.208  -2.501  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.755   8.243  -3.454  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.088   8.641  -4.257  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.265   8.500  -0.687  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.456   9.349  -2.814  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.919  10.158  -2.544  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.124   6.969  -3.364  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.535   5.964  -4.229  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.573   5.229  -5.054  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.758   5.238  -4.722  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.801   6.709  -2.705  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.165   6.444  -4.896  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.004   5.247  -3.620  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.128   4.592  -6.133  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.029   3.852  -7.008  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.089   2.380  -6.608  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.059   1.735  -6.415  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.577   3.977  -8.465  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.121   5.210  -9.167  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.603   5.416  -8.920  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.400   4.548  -9.333  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -3.965   6.446  -8.314  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.172   4.622  -6.345  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.014   4.280  -6.909  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.498   4.018  -8.493  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.909   3.104  -9.008  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.588   6.077  -8.807  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.959   5.104 -10.230  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.304   1.857  -6.483  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.501   0.462  -6.105  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.757  -0.111  -6.752  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.814   0.521  -6.746  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.606   0.304  -4.577  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.845   1.010  -4.050  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.618  -1.169  -4.194  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.088   2.422  -6.649  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.644  -0.100  -6.447  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.738   0.763  -4.127  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.729   0.519  -4.432  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.850   0.974  -2.971  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.838   2.040  -4.376  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.236  -1.758  -5.014  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -2.998  -1.318  -3.323  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.630  -1.475  -3.972  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.635  -1.311  -7.309  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.760  -1.969  -7.963  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.806  -3.451  -7.605  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.799  -4.036  -7.206  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.663  -1.802  -9.481  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.828  -2.291 -10.123  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.766  -1.765  -7.281  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.667  -1.498  -7.615  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.549  -0.755  -9.719  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.807  -2.350  -9.847  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.765  -2.130 -11.067  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.982  -4.052  -7.750  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.160  -5.466  -7.443  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.861  -6.188  -8.588  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.389  -5.555  -9.502  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.964  -5.631  -6.152  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.201  -4.785  -6.110  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.450  -5.139  -6.534  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.306  -3.444  -5.619  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.326  -4.098  -6.337  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.649  -3.048  -5.776  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.398  -2.541  -5.061  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.101  -1.787  -5.395  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.849  -1.290  -4.684  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.190  -0.923  -4.852  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.748  -3.532  -8.073  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.181  -5.900  -7.304  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.263  -6.663  -6.050  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.343  -5.355  -5.312  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.698  -6.098  -6.962  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.280  -4.108  -6.560  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.360  -2.805  -4.924  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.133  -1.489  -5.517  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.161  -0.578  -4.252  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.498   0.064  -4.543  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.863  -7.515  -8.532  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.501  -8.324  -9.565  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.970  -7.944  -9.721  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.745  -8.012  -8.767  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.378  -9.810  -9.227  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -8.396 -10.688 -10.463  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.408 -10.658 -11.226  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -9.398 -11.404 -10.668  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.425  -7.963  -7.777  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -7.991  -8.132 -10.497  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.449  -9.978  -8.703  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.203 -10.098  -8.591  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.346  -7.544 -10.931  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.722  -7.153 -11.214  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.699  -8.230 -10.754  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.687  -7.939 -10.080  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -11.902  -6.893 -12.712  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.558  -5.473 -13.128  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.661  -4.498 -12.749  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.832  -4.580 -13.716  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -13.548  -3.870 -14.994  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.682  -7.511 -11.652  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.927  -6.243 -10.672  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.267  -7.571 -13.262  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -12.932  -7.083 -12.977  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.644  -5.175 -12.635  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -11.418  -5.445 -14.199  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -13.012  -4.733 -11.756  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.262  -3.494 -12.764  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -14.035  -5.618 -13.929  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -14.698  -4.132 -13.250  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -14.114  -4.279 -15.764  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -12.539  -3.958 -15.234  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -13.783  -2.861 -14.902  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.416  -9.476 -11.122  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.271 -10.596 -10.748  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.414 -10.689  -9.232  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.522 -10.814  -8.707  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.703 -11.905 -11.299  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.479 -13.015 -10.882  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.614  -9.645 -11.659  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.247 -10.427 -11.180  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.701 -11.868 -12.378  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.691 -12.034 -10.942  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.365 -12.941 -11.246  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.286 -10.627  -8.533  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.283 -10.704  -7.077  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.282  -9.719  -6.477  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.116 -10.091  -5.651  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -10.882 -10.420  -6.534  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -9.890 -11.582  -6.595  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.487 -11.106  -6.251  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.320 -12.700  -5.656  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.435 -10.527  -9.007  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.572 -11.706  -6.797  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.467  -9.601  -7.102  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -10.982 -10.123  -5.499  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -9.870 -11.978  -7.601  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.436 -10.866  -5.200  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.253 -10.226  -6.833  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.776 -11.886  -6.478  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.326 -13.008  -5.900  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -10.289 -12.345  -4.636  1.00  0.00           H  
ATOM    727 HD23 LEU A 360      -9.649 -13.540  -5.765  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.193  -8.463  -6.900  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.090  -7.424  -6.406  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.120  -6.234  -7.360  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.087  -5.826  -7.891  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.656  -6.967  -5.013  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.330  -7.965  -3.665  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.507  -8.228  -7.560  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.082  -7.846  -6.345  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.579  -7.011  -4.947  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.978  -5.947  -4.861  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.426  -7.193  -2.593  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.311  -5.683  -7.572  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.475  -4.541  -8.462  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.787  -3.302  -7.899  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.572  -3.193  -6.692  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.963  -4.223  -8.701  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.635  -3.803  -7.392  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.671  -5.427  -9.304  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.866  -2.947  -7.592  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.097  -6.054  -7.120  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.024  -4.790  -9.411  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.025  -3.409  -9.407  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.930  -4.686  -6.847  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.929  -3.238  -6.799  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.551  -5.098  -9.836  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.005  -5.931  -9.988  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.961  -6.106  -8.516  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.583  -3.485  -8.195  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.305  -2.718  -6.632  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.591  -2.031  -8.091  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.445  -2.368  -8.781  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.786  -1.148  -8.353  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.327  -1.103  -8.762  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.559  -0.285  -8.256  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.642  -2.509  -9.731  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.297  -0.303  -8.790  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.849  -1.077  -7.277  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.943  -1.986  -9.678  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.566  -2.044 -10.154  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.409  -1.291 -11.470  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.390  -1.010 -12.159  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.124  -3.491 -10.315  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.602  -2.613 -10.043  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.936  -1.581  -9.408  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.192  -3.996  -9.363  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.764  -3.984 -11.032  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.103  -3.518 -10.665  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.167  -0.964 -11.815  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.881  -0.242 -13.048  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.041  -1.087 -13.998  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.515  -1.510 -15.053  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.142   1.080 -12.766  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.050   0.849 -11.869  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.087   2.111 -12.167  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.426  -1.216 -11.224  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.822  -0.009 -13.524  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.757   1.466 -13.699  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.409   1.559 -11.955  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.622   2.569 -11.307  1.00  0.00           H  
ATOM    787 HG22 THR A 365     -10.004   1.627 -11.865  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -9.306   2.869 -12.904  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.791  -1.331 -13.618  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.885  -2.125 -14.439  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.795  -3.558 -13.921  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.893  -3.802 -12.719  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.493  -1.490 -14.458  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.035  -0.994 -13.106  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.343  -1.827 -12.235  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.293   0.309 -12.698  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.923  -1.378 -10.998  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.876   0.767 -11.463  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -3.192  -0.080 -10.617  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.774   0.372  -9.386  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.471  -0.967 -12.767  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.276  -2.142 -15.445  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.777  -2.220 -14.803  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.498  -0.650 -15.136  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.134  -2.843 -12.538  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.830   0.971 -13.363  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.387  -2.041 -10.336  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -4.087   1.784 -11.164  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.849   0.150  -9.261  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.608  -4.500 -14.839  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.504  -5.909 -14.477  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.085  -6.252 -14.032  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.188  -5.411 -14.080  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.908  -6.792 -15.659  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -5.607  -6.144 -16.996  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -4.477  -5.643 -17.171  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -6.502  -6.136 -17.867  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.538  -4.242 -15.782  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.180  -6.091 -13.656  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.367  -7.726 -15.603  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.968  -6.991 -15.605  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.891  -7.492 -13.596  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.582  -7.947 -13.141  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.647  -8.193 -14.319  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.512  -8.639 -14.144  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.694  -9.238 -12.310  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.328 -10.350 -13.132  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.327  -9.659 -11.793  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.646  -8.117 -13.581  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.160  -7.175 -12.514  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.332  -9.041 -11.460  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.600 -10.743 -13.826  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.663 -11.139 -12.475  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -4.171  -9.956 -13.681  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -1.442 -10.188 -10.859  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.852 -10.305 -12.517  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.715  -8.782 -11.637  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.129  -7.900 -15.523  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.337  -8.091 -16.731  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.980  -6.754 -17.371  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.780  -6.668 -18.583  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.084  -8.957 -17.763  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.316  -8.327 -18.131  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.365 -10.343 -17.203  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.041  -7.548 -15.599  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.426  -8.602 -16.456  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.464  -9.058 -18.642  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.233  -7.376 -18.028  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.431 -10.290 -16.127  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -1.564 -11.013 -17.481  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.298 -10.711 -17.603  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.901  -5.713 -16.549  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.565  -4.379 -17.035  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.871  -4.015 -16.676  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.162  -3.645 -15.538  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.528  -3.344 -16.452  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.711  -2.145 -17.362  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -0.724  -1.738 -18.011  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.839  -1.614 -17.426  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.071  -5.844 -15.593  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.664  -4.383 -18.110  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.493  -3.805 -16.298  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.144  -2.998 -15.504  1.00  0.00           H  
ATOM    864  N   SER A 371       1.766  -4.123 -17.652  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.174  -3.810 -17.438  1.00  0.00           C  
ATOM    866  C   SER A 371       3.327  -2.536 -16.611  1.00  0.00           C  
ATOM    867  O   SER A 371       4.247  -2.416 -15.801  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.893  -3.651 -18.778  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.188  -4.912 -19.352  1.00  0.00           O  
ATOM    870  H   SER A 371       1.473  -4.423 -18.538  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.618  -4.632 -16.896  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.264  -3.098 -19.459  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.818  -3.112 -18.626  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.626  -4.786 -20.197  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.420  -1.589 -16.822  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.454  -0.323 -16.099  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.808  -0.546 -14.631  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.616   0.188 -14.060  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.103   0.387 -16.206  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.886   1.083 -17.540  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.334   1.991 -17.502  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -1.570   1.257 -17.758  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -2.781   1.757 -17.536  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -2.916   2.987 -17.058  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -3.859   1.028 -17.794  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.711  -1.743 -17.481  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.214   0.297 -16.550  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.316  -0.340 -16.072  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       1.036   1.127 -15.423  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.757   1.678 -17.771  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.744   0.336 -18.306  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -0.394   2.450 -16.526  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -0.218   2.757 -18.253  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -1.493   0.347 -18.111  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -2.106   3.539 -16.864  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -3.829   3.361 -16.893  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -3.761   0.101 -18.155  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -4.769   1.405 -17.627  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.200  -1.561 -14.029  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.452  -1.880 -12.629  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.942  -1.825 -12.312  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.752  -2.487 -12.963  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.911  -3.275 -12.263  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.381  -3.272 -12.272  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.437  -3.706 -10.902  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.226  -4.655 -12.355  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.567  -2.109 -14.537  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.939  -1.147 -12.023  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.267  -3.979 -12.999  1.00  0.00           H  
ATOM    910 HG12 ILE A 373       0.023  -2.807 -11.367  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.035  -2.705 -13.125  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       1.832  -4.517 -10.523  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       3.460  -4.038 -11.000  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.392  -2.873 -10.217  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.480  -4.875 -13.382  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.488  -5.383 -11.998  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.117  -4.694 -11.747  1.00  0.00           H  
ATOM    918  N   THR A 374       4.300  -1.034 -11.306  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.693  -0.893 -10.901  1.00  0.00           C  
ATOM    920  C   THR A 374       6.045  -1.877  -9.792  1.00  0.00           C  
ATOM    921  O   THR A 374       7.090  -2.527  -9.834  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.996   0.538 -10.418  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.298   0.800  -9.195  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.590   1.561 -11.468  1.00  0.00           C  
ATOM    925  H   THR A 374       3.608  -0.532 -10.825  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.312  -1.098 -11.762  1.00  0.00           H  
ATOM    927  HB  THR A 374       7.058   0.625 -10.243  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.652   0.242  -8.499  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.603   2.549 -11.032  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.594   1.338 -11.823  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.284   1.523 -12.294  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.167  -1.983  -8.800  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.386  -2.890  -7.679  1.00  0.00           C  
ATOM    934  C   HIS A 375       4.180  -3.802  -7.474  1.00  0.00           C  
ATOM    935  O   HIS A 375       3.036  -3.351  -7.518  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.663  -2.097  -6.401  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.930  -1.301  -6.453  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       7.068  -0.154  -7.206  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       8.121  -1.490  -5.837  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       8.289   0.326  -7.054  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.948  -0.466  -6.227  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.353  -1.438  -8.822  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.247  -3.499  -7.908  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.847  -1.411  -6.226  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.735  -2.783  -5.568  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.375  -2.297  -5.165  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.682   1.216  -7.524  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.900  -0.387  -6.010  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.445  -5.085  -7.252  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.381  -6.060  -7.043  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.514  -6.726  -5.678  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.553  -7.303  -5.357  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.408  -7.120  -8.146  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.196  -8.037  -8.137  1.00  0.00           C  
ATOM    955  CD  GLN A 376       2.011  -8.773  -9.450  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.478  -8.324 -10.497  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.328  -9.910  -9.400  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.378  -5.383  -7.229  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.439  -5.535  -7.084  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.452  -6.624  -9.104  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.292  -7.727  -8.023  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.316  -8.765  -7.349  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.313  -7.444  -7.947  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.984 -10.206  -8.531  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.193 -10.406 -10.234  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.456  -6.641  -4.878  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.454  -7.236  -3.548  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.892  -8.653  -3.580  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.855  -8.907  -4.192  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.633  -6.393  -2.555  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.086  -4.932  -2.597  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.767  -6.954  -1.147  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.518  -4.730  -2.153  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.657  -6.167  -5.191  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.476  -7.273  -3.199  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.595  -6.449  -2.842  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.997  -4.563  -3.606  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.450  -4.347  -1.947  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.812  -7.017  -0.882  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.259  -6.303  -0.451  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.325  -7.938  -1.108  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.736  -3.672  -2.114  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.655  -5.160  -1.172  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       4.184  -5.209  -2.854  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.584  -9.574  -2.916  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.153 -10.966  -2.866  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.589 -11.630  -1.565  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.584 -11.233  -0.957  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.714 -11.770  -4.053  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.091 -11.300  -5.359  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.230 -11.656  -4.105  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.403  -9.310  -2.448  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.074 -10.983  -2.923  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.457 -12.810  -3.911  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.023 -11.462  -5.326  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.293 -10.248  -5.496  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.514 -11.859  -6.181  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.518 -10.625  -3.968  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.662 -12.259  -3.320  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.585 -12.005  -5.064  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.839 -12.642  -1.143  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.149 -13.363   0.086  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.324 -14.314  -0.123  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.072 -14.606   0.809  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.925 -14.143   0.568  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.922 -14.347   2.070  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       1.936 -14.008   2.717  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.093 -14.845   2.599  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.059 -12.911  -1.671  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.420 -12.637   0.837  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.031 -13.601   0.295  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.913 -15.112   0.090  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.478 -14.794  -1.353  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.559 -15.714  -1.684  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.238 -15.308  -2.989  1.00  0.00           C  
ATOM   1016  O   ARG A 380       4.963 -15.856  -4.057  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.025 -17.143  -1.797  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.386 -17.657  -0.518  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       2.421 -18.799  -0.798  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       1.536 -19.058   0.335  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       0.763 -20.133   0.433  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       0.766 -21.046  -0.529  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380      -0.015 -20.298   1.494  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.848 -14.524  -2.054  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.286 -15.672  -0.886  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.285 -17.177  -2.583  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       4.842 -17.800  -2.055  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.162 -18.011   0.145  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       2.847 -16.849  -0.046  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       1.822 -18.544  -1.659  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       2.992 -19.691  -1.008  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       1.518 -18.396   1.057  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       1.352 -20.925  -1.330  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       0.184 -21.856  -0.453  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380      -0.020 -19.612   2.222  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380      -0.597 -21.108   1.567  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.145 -14.324  -2.903  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.882 -13.822  -4.068  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.888 -14.838  -4.598  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.345 -14.737  -5.736  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.604 -12.587  -3.525  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.740 -12.839  -2.063  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.523 -13.625  -1.663  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.213 -13.530  -4.864  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.569 -12.492  -4.003  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.012 -11.705  -3.720  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.636 -13.410  -1.871  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.771 -11.900  -1.531  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.768 -14.330  -0.883  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.734 -12.962  -1.340  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.229 -15.817  -3.766  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.179 -16.837  -4.170  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.560 -17.877  -5.082  1.00  0.00           C  
ATOM   1054  O   GLY A 382       8.948 -18.002  -6.243  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.832 -15.847  -2.870  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.001 -16.363  -4.686  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.558 -17.330  -3.286  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.597 -18.626  -4.556  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.925 -19.662  -5.331  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.618 -19.173  -6.742  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.047 -19.776  -7.725  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.633 -20.093  -4.635  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       5.864 -20.853  -3.339  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       4.756 -21.842  -3.037  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       4.079 -21.740  -2.013  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       4.564 -22.807  -3.928  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.332 -18.478  -3.624  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.589 -20.511  -5.395  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.048 -19.213  -4.412  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.072 -20.728  -5.304  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       6.796 -21.393  -3.415  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.926 -20.143  -2.527  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.143 -22.827  -4.720  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       3.855 -23.461  -3.758  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.871 -18.077  -6.834  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.506 -17.508  -8.126  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.654 -16.687  -8.704  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.212 -15.819  -8.031  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.258 -16.633  -7.987  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.496 -15.355  -7.199  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.212 -14.606  -6.901  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.736 -14.592  -5.766  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.643 -13.977  -7.923  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.559 -17.641  -6.014  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.289 -18.324  -8.798  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.910 -16.364  -8.973  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.489 -17.202  -7.485  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.972 -15.607  -6.263  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.147 -14.711  -7.771  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       3.078 -14.032  -8.800  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.812 -13.485  -7.759  1.00  0.00           H  
ATOM   1092  N   THR A 385       7.004 -16.968  -9.955  1.00  0.00           N  
ATOM   1093  CA  THR A 385       8.087 -16.258 -10.624  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.763 -14.775 -10.772  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.702 -14.317 -10.350  1.00  0.00           O  
ATOM   1096  CB  THR A 385       8.372 -16.851 -12.016  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.187 -16.808 -12.819  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       8.862 -18.286 -11.903  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.521 -17.670 -10.439  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.977 -16.363 -10.021  1.00  0.00           H  
ATOM   1101  HB  THR A 385       9.142 -16.259 -12.492  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.569 -17.475 -12.513  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.450 -18.738 -11.013  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       9.941 -18.295 -11.845  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       8.544 -18.845 -12.771  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.685 -14.030 -11.374  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.498 -12.598 -11.575  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.310 -12.277 -13.055  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.348 -13.167 -13.905  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.696 -11.824 -11.022  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.795 -11.878 -11.915  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.511 -14.454 -11.689  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.609 -12.301 -11.039  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.417 -10.792 -10.875  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.994 -12.254 -10.077  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.606 -12.004 -11.418  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.107 -10.998 -13.355  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.914 -10.558 -14.732  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.906  -9.461 -15.102  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.165  -8.552 -14.313  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.482 -10.038 -14.959  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.282  -9.643 -16.414  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.462 -11.084 -14.537  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.088 -10.335 -12.634  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.073 -11.407 -15.380  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.339  -9.159 -14.348  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       7.244  -9.529 -16.892  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       5.715 -10.410 -16.921  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.744  -8.707 -16.462  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.020 -10.798 -13.595  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.691 -11.159 -15.289  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.952 -12.042 -14.428  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.458  -9.552 -16.307  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.421  -8.567 -16.783  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.962  -7.149 -16.459  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.871  -6.734 -16.848  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.646  -8.687 -18.302  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.495  -9.919 -18.618  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.309  -7.428 -18.840  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.203  -9.840 -19.952  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.211 -10.300 -16.891  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.361  -8.752 -16.284  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.683  -8.790 -18.779  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.245 -10.038 -17.852  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.858 -10.792 -18.630  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.244  -7.266 -18.326  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.495  -7.543 -19.897  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      10.658  -6.581 -18.679  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      11.547  -9.384 -20.680  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      13.097  -9.242 -19.851  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      12.468 -10.833 -20.280  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.804  -6.409 -15.744  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.467  -5.045 -15.380  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.721  -4.962 -14.064  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.018  -4.111 -13.226  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.660  -6.793 -15.460  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.378  -4.470 -15.303  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.850  -4.619 -16.158  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.747  -5.849 -13.881  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.954  -5.871 -12.658  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.684  -6.623 -11.550  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.274  -7.678 -11.786  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.593  -6.520 -12.919  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.627  -6.400 -11.752  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.183  -6.360 -12.227  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.733  -7.658 -12.723  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.571  -7.847 -13.337  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.745  -6.828 -13.530  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.232  -9.058 -13.760  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.558  -6.503 -14.586  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.801  -4.849 -12.344  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.143  -6.050 -13.781  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.743  -7.569 -13.128  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.756  -7.251 -11.101  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.844  -5.492 -11.210  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.554  -6.064 -11.400  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.099  -5.632 -13.021  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.328  -8.425 -12.591  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       1.998  -5.914 -13.213  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       0.871  -6.973 -13.994  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.852  -9.829 -13.617  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.358  -9.200 -14.222  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.641  -6.073 -10.341  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.300  -6.691  -9.196  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.293  -7.008  -8.095  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.660  -6.108  -7.541  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.394  -5.772  -8.653  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.936  -5.822  -9.597  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.155  -5.231 -10.216  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.749  -7.613  -9.531  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.037  -4.753  -8.665  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.621  -6.055  -7.636  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.693  -5.333 -10.804  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.147  -8.291  -7.785  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.214  -8.727  -6.753  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.819  -8.555  -5.363  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.024  -8.719  -5.173  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.823 -10.189  -6.974  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       5.856 -10.391  -8.119  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.202 -10.037  -9.417  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.597 -10.937  -7.903  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.322 -10.219 -10.466  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       3.711 -11.124  -8.946  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.077 -10.763 -10.226  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.198 -10.947 -11.268  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.679  -8.962  -8.262  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.328  -8.113  -6.826  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.711 -10.764  -7.186  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.358 -10.570  -6.076  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.178  -9.611  -9.602  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.312 -11.219  -6.899  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.609  -9.936 -11.468  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       2.736 -11.550  -8.758  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       3.031 -10.105 -11.698  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.972  -8.224  -4.393  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.421  -8.031  -3.019  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.316  -8.374  -2.027  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.150  -8.496  -2.400  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.882  -6.582  -2.778  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.024  -6.221  -3.715  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.717  -5.618  -2.947  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.023  -8.107  -4.606  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.263  -8.687  -2.848  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.242  -6.504  -1.762  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.312  -5.192  -3.551  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.867  -6.867  -3.522  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.702  -6.344  -4.739  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       7.094  -4.639  -3.204  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.069  -5.973  -3.734  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.162  -5.558  -2.022  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.692  -8.528  -0.761  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.732  -8.857   0.286  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.947  -7.621   0.712  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.379  -6.485   0.520  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.449  -9.462   1.493  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.765 -10.941   1.335  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.995 -11.634   2.664  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.371 -11.294   3.670  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.893 -12.612   2.675  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.636  -8.418  -0.526  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.043  -9.586  -0.114  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.377  -8.932   1.648  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.825  -9.341   2.366  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.937 -11.422   0.835  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.656 -11.043   0.734  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.352 -12.827   1.835  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       8.061 -13.076   3.520  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.765  -7.846   1.306  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.895  -6.763   1.772  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.473  -6.034   2.980  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.909  -5.045   3.448  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.601  -7.486   2.154  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.025  -8.878   2.474  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.188  -9.175   1.567  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.692  -6.050   0.986  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.154  -7.002   3.010  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.914  -7.465   1.321  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.330  -8.940   3.507  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.214  -9.563   2.279  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.901  -9.814   2.066  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.844  -9.633   0.651  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.602  -6.528   3.479  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.256  -5.922   4.633  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.193  -4.799   4.200  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.496  -3.897   4.980  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.035  -6.980   5.417  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.525  -6.494   6.772  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       7.561  -7.417   7.383  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       7.568  -8.621   7.123  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       8.444  -6.857   8.201  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.003  -7.318   3.062  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.488  -5.509   5.270  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.398  -7.837   5.574  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.894  -7.281   4.835  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       6.964  -5.515   6.652  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       5.681  -6.429   7.443  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       8.377  -5.892   8.363  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       9.124  -7.430   8.610  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.647  -4.862   2.954  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.550  -3.850   2.419  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.906  -2.469   2.461  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.587  -1.461   2.654  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.946  -4.198   0.983  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.877  -3.200   0.364  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.241  -3.204   0.428  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.512  -2.052  -0.410  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.747  -2.127  -0.260  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.707  -1.406  -0.784  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.294  -1.509  -0.825  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.715  -0.244  -1.551  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.303  -0.356  -1.586  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.507   0.266  -1.943  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.369  -5.607   2.380  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.438  -3.840   3.034  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.435  -5.161   0.974  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       7.054  -4.246   0.373  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.824  -3.949   0.948  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.698  -1.912  -0.360  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.356  -1.974  -0.559  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.634   0.247  -1.835  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.371   0.079  -1.915  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.467   1.165  -2.539  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.590  -2.428   2.279  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.854  -1.169   2.298  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.674  -0.659   3.723  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.912   0.514   4.008  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.470  -1.319   1.639  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.712  -0.001   1.685  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.613  -1.812   0.207  1.00  0.00           C  
ATOM   1310  H   VAL A 398       5.102  -3.265   2.129  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.421  -0.443   1.734  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.906  -2.053   2.195  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       3.376   0.785   2.012  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.334   0.232   0.700  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.887  -0.085   2.377  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.812  -0.974  -0.445  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.429  -2.516   0.149  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.697  -2.297  -0.100  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.253  -1.550   4.615  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.040  -1.190   6.012  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.323  -0.646   6.635  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.286   0.270   7.458  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.550  -2.403   6.805  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.071  -2.638   6.688  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.169  -1.762   7.270  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.583  -3.736   5.997  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.192  -1.974   7.164  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.222  -3.953   5.888  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.666  -3.072   6.473  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.080  -2.471   4.327  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.284  -0.421   6.044  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.055  -3.287   6.445  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.784  -2.261   7.849  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.539  -0.902   7.811  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.276  -4.426   5.540  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.884  -1.283   7.623  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399      -0.146  -4.812   5.348  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.729  -3.240   6.389  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.455  -1.216   6.238  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.749  -0.789   6.756  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.167   0.544   6.142  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.911   1.313   6.751  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.812  -1.851   6.470  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.688  -3.055   7.384  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       7.559  -3.564   7.544  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.720  -3.487   7.938  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.419  -1.942   5.579  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.655  -0.666   7.824  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.711  -2.187   5.448  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.791  -1.417   6.607  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.684   0.811   4.933  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.011   2.048   4.235  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.227   3.222   4.814  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.798   4.257   5.156  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.714   1.910   2.741  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.422   0.818   2.179  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.095   0.158   4.499  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.066   2.235   4.368  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.657   1.748   2.600  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       8.011   2.816   2.232  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.288   0.753   2.589  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.912   3.052   4.920  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.048   4.096   5.458  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.535   4.563   6.825  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.543   5.757   7.118  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.592   3.610   5.583  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.961   3.455   4.208  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.532   2.301   6.356  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.515   2.205   4.630  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.069   4.932   4.775  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.031   4.353   6.130  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       1.891   3.583   4.287  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.365   4.201   3.540  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.177   2.470   3.821  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       4.191   1.580   5.897  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       3.841   2.473   7.377  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       2.520   1.922   6.346  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.943   3.611   7.659  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.432   3.924   8.996  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.776   4.643   8.929  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.067   5.514   9.748  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.566   2.645   9.826  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.563   2.793  10.959  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.493   3.740  11.743  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       8.498   1.854  11.050  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.913   2.675   7.368  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.712   4.575   9.469  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.604   2.396  10.249  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       6.892   1.840   9.185  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.492   1.129  10.390  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       9.155   1.925  11.774  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.591   4.271   7.948  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.903   4.881   7.772  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.838   6.052   6.796  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.858   6.659   6.471  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.907   3.845   7.289  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.303   3.570   7.327  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.234   5.246   8.734  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.898   3.812   6.210  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.895   4.114   7.633  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.640   2.875   7.682  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.632   6.363   6.333  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.434   7.460   5.393  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.517   7.457   4.319  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.077   8.502   3.983  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.436   8.799   6.132  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.342   8.919   7.180  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.815   8.424   8.538  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       8.510   9.466   9.289  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.887  10.438   9.946  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.563  10.501   9.945  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       8.589  11.350  10.606  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.856   5.842   6.630  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.473   7.322   4.920  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.390   8.925   6.623  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.304   9.594   5.413  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.053   9.956   7.268  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.492   8.331   6.868  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.957   8.097   9.106  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       8.486   7.592   8.389  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       9.489   9.439   9.303  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.031   9.814   9.449  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       6.096  11.233  10.441  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       9.588  11.306  10.609  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       8.119  12.081  11.100  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.809   6.277   3.784  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.826   6.138   2.747  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.650   4.829   1.984  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.093   3.863   2.507  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.224   6.196   3.366  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.395   6.031   2.396  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.626   7.316   1.615  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.655   5.626   3.145  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.330   5.480   4.092  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.712   6.961   2.058  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.331   7.154   3.852  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.292   5.410   4.104  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.160   5.249   1.687  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.030   7.303   0.716  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      14.671   7.394   1.353  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.344   8.162   2.223  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.402   6.398   3.039  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.034   4.700   2.738  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.424   5.490   4.192  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.130   4.803   0.745  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.028   3.612  -0.090  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.181   2.653   0.186  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.290   2.836  -0.319  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.017   4.002  -1.570  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.848   4.876  -2.025  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407      10.004   5.257  -3.488  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.525   4.159  -1.797  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.564   5.604   0.383  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.099   3.118   0.150  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.930   4.538  -1.777  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.996   3.091  -2.151  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.840   5.787  -1.442  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.481   6.223  -3.560  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.031   5.301  -3.955  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.611   4.517  -3.990  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.716   3.152  -1.455  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.970   4.126  -2.722  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       7.951   4.690  -1.051  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.912   1.628   0.988  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.927   0.638   1.330  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.324  -0.180   0.105  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.559  -0.326  -0.849  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.412  -0.290   2.431  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.313   0.319   3.830  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.255  -0.400   4.653  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.663   0.266   4.531  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.011   1.535   1.360  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.797   1.166   1.693  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.426  -0.625   2.147  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.077  -1.140   2.485  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      12.020   1.356   3.745  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.228   0.017   5.648  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.496  -1.451   4.709  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.290  -0.277   4.183  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.958  -0.764   4.667  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.587   0.749   5.494  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.401   0.776   3.929  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.548  -0.729   0.130  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      15.073  -1.544  -0.969  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.365  -2.889  -1.082  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.590  -3.791  -0.275  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.543  -1.743  -0.592  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.576  -1.601   0.891  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.513  -0.596   1.235  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      15.009  -1.024  -1.914  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.867  -2.726  -0.903  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      17.148  -0.989  -1.074  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.359  -2.551   1.355  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.546  -1.242   1.203  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.053  -0.842   2.181  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.930   0.400   1.264  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.509  -3.019  -2.091  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.769  -4.256  -2.311  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.711  -5.452  -2.395  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.285  -6.600  -2.274  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.929  -4.186  -3.600  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.949  -3.025  -3.536  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.833  -4.065  -4.818  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.372  -2.266  -2.702  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      12.098  -4.397  -1.476  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.364  -5.102  -3.687  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      11.426  -2.177  -3.067  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.640  -2.759  -4.537  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.084  -3.316  -2.958  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.777  -3.632  -4.525  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.001  -5.045  -5.239  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.361  -3.432  -5.556  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.994  -5.175  -2.604  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.997  -6.228  -2.702  1.00  0.00           C  
ATOM   1515  C   ALA A 411      16.025  -7.079  -1.437  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.452  -8.232  -1.464  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.369  -5.626  -2.966  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.272  -4.240  -2.692  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.739  -6.857  -3.541  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.258  -4.594  -3.264  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.964  -5.679  -2.065  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.858  -6.179  -3.754  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.568  -6.501  -0.330  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.543  -7.208   0.945  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.265  -8.030   1.087  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.261  -9.086   1.720  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.655  -6.216   2.105  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.075  -5.744   2.368  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.198  -4.953   3.655  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      17.042  -5.553   4.739  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.451  -3.732   3.579  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.240  -5.578  -0.372  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.391  -7.875   0.972  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.045  -5.352   1.885  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.283  -6.688   3.003  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.721  -6.607   2.431  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.390  -5.118   1.546  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.183  -7.538   0.493  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.899  -8.225   0.555  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.609  -8.956  -0.753  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.475  -8.968  -1.233  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.778  -7.229   0.854  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.818  -6.677   2.262  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.788  -5.757   2.640  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.888  -7.077   3.213  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.830  -5.250   3.925  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.921  -6.575   4.499  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.894  -5.662   4.850  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.931  -5.160   6.131  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.249  -6.692   0.003  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.948  -8.949   1.355  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.852  -6.397   0.171  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.824  -7.718   0.717  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.520  -5.436   1.913  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.127  -7.792   2.934  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.591  -4.535   4.200  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.188  -6.897   5.224  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.034  -5.037   6.453  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.642  -9.566  -1.324  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.500 -10.300  -2.576  1.00  0.00           C  
ATOM   1561  C   PHE A 414      13.203 -11.652  -2.497  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.384 -11.729  -2.160  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.070  -9.483  -3.738  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.978 -10.182  -5.064  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.947 -11.094  -5.450  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      11.923  -9.927  -5.925  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.866 -11.740  -6.669  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.836 -10.570  -7.146  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.809 -11.476  -7.519  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.521  -9.521  -0.893  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.447 -10.464  -2.745  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.526  -8.553  -3.816  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.110  -9.272  -3.543  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.775 -11.301  -4.785  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.162  -9.218  -5.636  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      14.629 -12.448  -6.957  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.009 -10.362  -7.808  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.744 -11.980  -8.471  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 315      -9.402  10.913  -7.979  1.00  0.00           N  
ATOM      2  CA  GLY A 315      -9.743  12.190  -7.382  1.00  0.00           C  
ATOM      3  C   GLY A 315      -9.937  12.096  -5.881  1.00  0.00           C  
ATOM      4  O   GLY A 315     -10.105  11.004  -5.338  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -8.861  10.885  -8.796  1.00  0.00           H  
ATOM      6  HA2 GLY A 315      -8.952  12.895  -7.588  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -10.658  12.551  -7.829  1.00  0.00           H  
ATOM      8  N   SER A 316      -9.913  13.242  -5.209  1.00  0.00           N  
ATOM      9  CA  SER A 316     -10.082  13.284  -3.762  1.00  0.00           C  
ATOM     10  C   SER A 316     -10.252  14.720  -3.275  1.00  0.00           C  
ATOM     11  O   SER A 316      -9.506  15.614  -3.673  1.00  0.00           O  
ATOM     12  CB  SER A 316      -8.881  12.638  -3.068  1.00  0.00           C  
ATOM     13  OG  SER A 316      -7.717  13.431  -3.219  1.00  0.00           O  
ATOM     14  H   SER A 316      -9.775  14.080  -5.699  1.00  0.00           H  
ATOM     15  HA  SER A 316     -10.972  12.725  -3.516  1.00  0.00           H  
ATOM     16  HB2 SER A 316      -9.092  12.528  -2.015  1.00  0.00           H  
ATOM     17  HB3 SER A 316      -8.698  11.665  -3.502  1.00  0.00           H  
ATOM     18  HG  SER A 316      -7.585  13.632  -4.149  1.00  0.00           H  
ATOM     19  N   SER A 317     -11.240  14.932  -2.412  1.00  0.00           N  
ATOM     20  CA  SER A 317     -11.513  16.259  -1.873  1.00  0.00           C  
ATOM     21  C   SER A 317     -10.703  16.508  -0.604  1.00  0.00           C  
ATOM     22  O   SER A 317     -10.228  15.570   0.036  1.00  0.00           O  
ATOM     23  CB  SER A 317     -13.005  16.417  -1.578  1.00  0.00           C  
ATOM     24  OG  SER A 317     -13.289  17.702  -1.053  1.00  0.00           O  
ATOM     25  H   SER A 317     -11.801  14.178  -2.133  1.00  0.00           H  
ATOM     26  HA  SER A 317     -11.223  16.985  -2.618  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -13.567  16.282  -2.490  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -13.307  15.671  -0.856  1.00  0.00           H  
ATOM     29  HG  SER A 317     -13.602  18.274  -1.757  1.00  0.00           H  
ATOM     30  N   GLY A 318     -10.549  17.779  -0.247  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -9.796  18.129   0.943  1.00  0.00           C  
ATOM     32  C   GLY A 318      -8.679  19.112   0.655  1.00  0.00           C  
ATOM     33  O   GLY A 318      -7.937  18.952  -0.314  1.00  0.00           O  
ATOM     34  H   GLY A 318     -10.950  18.485  -0.796  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.469  18.566   1.666  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -9.369  17.230   1.363  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.560  20.134   1.496  1.00  0.00           N  
ATOM     38  CA  SER A 319      -7.528  21.150   1.323  1.00  0.00           C  
ATOM     39  C   SER A 319      -6.195  20.513   0.945  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.853  19.432   1.424  1.00  0.00           O  
ATOM     41  CB  SER A 319      -7.369  21.969   2.606  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.774  21.196   3.634  1.00  0.00           O  
ATOM     43  H   SER A 319      -9.182  20.207   2.250  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.840  21.806   0.524  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.743  22.826   2.408  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -8.341  22.303   2.940  1.00  0.00           H  
ATOM     47  HG  SER A 319      -7.372  21.144   4.383  1.00  0.00           H  
ATOM     48  N   SER A 320      -5.446  21.190   0.081  1.00  0.00           N  
ATOM     49  CA  SER A 320      -4.151  20.689  -0.366  1.00  0.00           C  
ATOM     50  C   SER A 320      -3.031  21.641   0.042  1.00  0.00           C  
ATOM     51  O   SER A 320      -3.149  22.857  -0.102  1.00  0.00           O  
ATOM     52  CB  SER A 320      -4.150  20.503  -1.884  1.00  0.00           C  
ATOM     53  OG  SER A 320      -5.128  19.558  -2.283  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.773  22.047  -0.266  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.985  19.733   0.106  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -4.364  21.447  -2.361  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -3.178  20.153  -2.200  1.00  0.00           H  
ATOM     58  HG  SER A 320      -4.785  19.029  -3.007  1.00  0.00           H  
ATOM     59  N   GLY A 321      -1.941  21.076   0.554  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -0.814  21.887   0.975  1.00  0.00           C  
ATOM     61  C   GLY A 321       0.466  21.525   0.248  1.00  0.00           C  
ATOM     62  O   GLY A 321       0.888  22.228  -0.671  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.902  20.101   0.645  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -1.041  22.926   0.787  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -0.662  21.749   2.036  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.087  20.425   0.659  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.327  19.970   0.041  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.062  19.383  -1.341  1.00  0.00           C  
ATOM     69  O   LYS A 322       0.932  19.015  -1.665  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.009  18.925   0.928  1.00  0.00           C  
ATOM     71  CG  LYS A 322       4.454  18.653   0.546  1.00  0.00           C  
ATOM     72  CD  LYS A 322       5.234  18.055   1.705  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.834  19.137   2.589  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       6.994  18.632   3.374  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.702  19.906   1.397  1.00  0.00           H  
ATOM     76  HA  LYS A 322       2.980  20.823  -0.062  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       2.988  19.270   1.951  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       2.459  17.998   0.859  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       4.473  17.960  -0.282  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       4.920  19.582   0.251  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       4.569  17.448   2.300  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       6.031  17.440   1.311  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       6.162  19.954   1.964  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       5.074  19.489   3.271  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       7.718  19.374   3.461  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.414  17.807   2.899  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       6.686  18.350   4.326  1.00  0.00           H  
ATOM     88  N   HIS A 323       3.111  19.297  -2.153  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.992  18.752  -3.501  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.858  17.507  -3.663  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.503  17.315  -4.694  1.00  0.00           O  
ATOM     92  CB  HIS A 323       3.392  19.804  -4.536  1.00  0.00           C  
ATOM     93  CG  HIS A 323       2.404  20.922  -4.667  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       1.364  20.905  -5.573  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       2.300  22.094  -3.999  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       0.665  22.020  -5.458  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       1.211  22.758  -4.509  1.00  0.00           N  
ATOM     98  H   HIS A 323       3.986  19.606  -1.839  1.00  0.00           H  
ATOM     99  HA  HIS A 323       1.959  18.480  -3.659  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       4.342  20.233  -4.255  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       3.488  19.330  -5.503  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       1.169  20.184  -6.207  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       2.952  22.444  -3.211  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -0.206  22.283  -6.039  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.869  16.662  -2.637  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.656  15.435  -2.664  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.950  14.319  -1.900  1.00  0.00           C  
ATOM    108  O   LYS A 324       3.271  14.568  -0.904  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.042  15.680  -2.065  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.062  16.178  -3.074  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.796  15.026  -3.740  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.368  15.435  -5.089  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.718  16.050  -4.956  1.00  0.00           N  
ATOM    114  H   LYS A 324       3.334  16.870  -1.842  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.766  15.134  -3.695  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       5.956  16.414  -1.278  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.407  14.754  -1.643  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.553  16.753  -3.833  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.780  16.806  -2.566  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.607  14.709  -3.100  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       7.107  14.206  -3.884  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       8.440  14.559  -5.715  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       7.699  16.150  -5.546  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      10.227  15.992  -5.861  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      10.267  15.551  -4.228  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.630  17.050  -4.684  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.114  13.088  -2.373  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.495  11.933  -1.734  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.493  10.787  -1.598  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.322  10.564  -2.481  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.278  11.471  -2.537  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.090  12.413  -2.438  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.437  12.344  -1.068  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.223  13.664  -0.698  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.392  13.963  -1.571  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.667  12.953  -3.172  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.173  12.233  -0.748  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.558  11.387  -3.577  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.971  10.500  -2.176  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.428  13.424  -2.613  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.362  12.140  -3.188  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.315  11.569  -1.075  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.191  12.110  -0.330  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.555  13.611   0.328  1.00  0.00           H  
ATOM    145  HE3 LYS A 325       0.504  14.456  -0.800  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -2.272  13.921  -1.017  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.448  13.269  -2.343  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.299  14.914  -1.980  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.406  10.063  -0.488  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.301   8.938  -0.237  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.265   7.945  -1.395  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.300   7.429  -1.816  1.00  0.00           O  
ATOM    153  CB  LEU A 326       4.914   8.234   1.065  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.024   7.438   1.752  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.289   6.139   1.007  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       7.295   8.269   1.849  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.726  10.288   0.179  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.304   9.326  -0.143  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.570   8.986   1.758  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.105   7.553   0.844  1.00  0.00           H  
ATOM    161  HG  LEU A 326       5.710   7.187   2.756  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.637   6.076   0.149  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.102   5.302   1.664  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.319   6.116   0.679  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.841   7.990   2.738  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.037   9.316   1.898  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       7.909   8.090   0.978  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.067   7.684  -1.907  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.896   6.755  -3.018  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.433   7.487  -4.274  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.489   7.063  -4.939  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.887   5.665  -2.648  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.371   4.742  -1.567  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.578   4.074  -1.696  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.619   4.542  -0.420  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       5.025   3.223  -0.703  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       3.061   3.692   0.577  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.266   3.033   0.435  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.278   8.127  -1.528  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.852   6.295  -3.214  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.976   6.131  -2.303  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.674   5.071  -3.523  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.173   4.223  -2.586  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.675   5.058  -0.308  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.968   2.709  -0.816  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.465   3.546   1.465  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.613   2.369   1.212  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.107   8.589  -4.591  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.764   9.381  -5.766  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.186   8.666  -7.046  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.270   8.089  -7.119  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.430  10.756  -5.694  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.733  11.358  -7.056  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.111  12.824  -6.974  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.227  13.345  -5.845  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.290  13.451  -8.039  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.850   8.875  -4.021  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.692   9.510  -5.777  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.777  11.432  -5.161  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.358  10.664  -5.150  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.553  10.815  -7.501  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.857  11.261  -7.681  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.319   8.708  -8.054  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.619   8.060  -9.318  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.098   6.633  -9.139  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.213   6.290  -9.535  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.470   9.183  -7.939  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.729   8.056  -9.928  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.388   8.625  -9.825  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.256   5.799  -8.539  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.600   4.401  -8.306  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.352   3.524  -8.314  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.431   3.730  -7.523  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.334   4.251  -6.972  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.743   4.842  -6.910  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.292   4.767  -5.494  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.666   4.120  -7.881  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.383   6.131  -8.245  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.254   4.083  -9.104  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.740   4.735  -6.212  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.406   3.195  -6.752  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.703   5.883  -7.198  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.279   5.203  -5.467  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.346   3.734  -5.183  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       5.639   5.310  -4.826  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.120   4.838  -8.548  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.096   3.404  -8.455  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.438   3.604  -7.328  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.329   2.545  -9.212  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.196   1.634  -9.322  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.487   0.316  -8.611  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.469  -0.361  -8.914  1.00  0.00           O  
ATOM    233  CB  LYS A 331       0.869   1.370 -10.793  1.00  0.00           C  
ATOM    234  CG  LYS A 331      -0.066   2.401 -11.402  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.190   2.576 -12.890  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.192   3.971 -13.360  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -0.215   4.068 -14.846  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.094   2.432  -9.815  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.346   2.103  -8.851  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       1.788   1.369 -11.360  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.403   0.399 -10.877  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -1.086   2.077 -11.260  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.086   3.349 -10.906  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.240   2.418 -13.086  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.394   1.849 -13.435  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -1.172   4.210 -12.977  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       0.528   4.677 -12.973  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -0.918   3.408 -15.237  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       0.720   3.831 -15.234  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -0.464   5.034 -15.138  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.626  -0.043  -7.664  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.791  -1.280  -6.910  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.355  -2.247  -7.195  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.394  -1.856  -7.728  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.862  -0.984  -5.411  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.127  -0.287  -4.997  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.262   1.083  -5.157  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       3.179  -1.001  -4.448  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.425   1.726  -4.778  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.344  -0.363  -4.067  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.467   1.003  -4.231  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.138   0.539  -7.467  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.717  -1.737  -7.223  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.031  -0.352  -5.136  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.799  -1.912  -4.864  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.448   1.650  -5.584  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       3.084  -2.070  -4.319  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.519   2.794  -4.907  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       5.157  -0.932  -3.640  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.377   1.503  -3.935  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.158  -3.511  -6.836  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.173  -4.535  -7.054  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.281  -5.459  -5.845  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.329  -6.159  -5.496  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.844  -5.351  -8.306  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.012  -6.134  -8.835  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.996  -5.512  -9.586  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.125  -7.491  -8.582  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.072  -6.229 -10.074  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.199  -8.214  -9.068  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.173  -7.582  -9.815  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.692  -3.762  -6.416  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.119  -4.037  -7.198  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.512  -4.683  -9.086  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.053  -6.049  -8.075  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.918  -4.454  -9.790  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.363  -7.987  -7.997  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.832  -5.733 -10.658  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.274  -9.272  -8.864  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.013  -8.145 -10.195  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.448  -5.456  -5.209  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.682  -6.294  -4.037  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.301  -7.629  -4.437  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.146  -7.690  -5.329  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.596  -5.572  -3.045  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.445  -4.052  -2.976  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.536  -3.446  -2.107  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.068  -3.677  -2.446  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.168  -4.878  -5.533  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.728  -6.479  -3.566  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.617  -5.790  -3.317  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.394  -5.971  -2.061  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.544  -3.641  -3.971  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.744  -4.106  -1.278  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.432  -3.313  -2.695  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.206  -2.488  -1.731  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.387  -3.548  -3.274  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.706  -4.462  -1.799  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.137  -2.754  -1.888  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.874  -8.697  -3.770  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.388 -10.032  -4.055  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.519 -10.395  -3.099  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.922  -9.587  -2.262  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.265 -11.066  -3.951  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.494 -11.215  -5.249  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.230 -10.234  -5.943  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.130 -12.448  -5.581  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.198  -8.584  -3.070  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.771 -10.030  -5.064  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.574 -10.761  -3.178  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.689 -12.024  -3.692  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.375 -13.182  -4.980  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.630 -12.574  -6.415  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.027 -11.616  -3.228  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.113 -12.087  -2.376  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.569 -12.661  -1.071  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.289 -12.758  -0.078  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -6.940 -13.146  -3.106  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.119 -14.325  -3.604  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.007 -15.434  -4.146  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.912 -15.957  -3.127  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -8.581 -17.098  -3.254  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.445 -17.831  -4.350  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -9.386 -17.508  -2.283  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.664 -12.215  -3.914  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.746 -11.242  -2.149  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.697 -13.522  -2.434  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.421 -12.687  -3.956  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.462 -13.987  -4.392  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.532 -14.713  -2.785  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.590 -15.041  -4.965  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -6.379 -16.236  -4.504  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -8.027 -15.431  -2.309  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -7.838 -17.525  -5.083  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.948 -18.691  -4.443  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -9.491 -16.959  -1.454  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -9.889 -18.367  -2.379  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.295 -13.040  -1.082  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.657 -13.605   0.100  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.275 -12.508   1.090  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.038 -12.774   2.268  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.414 -14.405  -0.297  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.720 -15.824  -0.745  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.190 -15.891  -2.186  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -2.605 -15.185  -3.033  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -4.142 -16.649  -2.465  1.00  0.00           O  
ATOM    357  H   GLU A 337      -3.773 -12.937  -1.905  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.364 -14.269   0.574  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -1.914 -13.893  -1.106  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.747 -14.454   0.552  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.826 -16.420  -0.647  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -3.494 -16.229  -0.110  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.216 -11.273   0.601  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.863 -10.135   1.441  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.078  -9.254   1.712  1.00  0.00           C  
ATOM    366  O   VAL A 338      -5.004  -9.166   0.905  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.758  -9.280   0.792  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.596 -10.156   0.349  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.317  -8.488  -0.380  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.415 -11.124  -0.347  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.490 -10.516   2.380  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.392  -8.581   1.530  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.855 -10.658  -0.571  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.278  -9.542   0.192  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.388 -10.890   1.113  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.753  -9.166  -1.098  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -3.074  -7.805  -0.024  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.521  -7.929  -0.850  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.077  -8.587   2.875  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.172  -7.700   3.280  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.231  -6.430   2.438  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.283  -5.644   2.417  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.836  -7.362   4.734  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.359  -7.531   4.831  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.007  -8.645   3.885  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.127  -8.203   3.236  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.134  -6.345   4.948  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.355  -8.041   5.394  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.865  -6.618   4.536  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.086  -7.798   5.841  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.042  -8.467   3.434  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.016  -9.595   4.400  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.349  -6.235   1.746  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.530  -5.060   0.902  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.052  -3.880   1.717  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.439  -2.814   1.747  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.496  -5.371  -0.242  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.921  -4.144  -1.032  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.274  -4.349  -1.695  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.349  -4.480  -0.715  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.607  -4.759  -1.038  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.946  -4.937  -2.307  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.529  -4.862  -0.089  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.069  -6.897   1.804  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.568  -4.798   0.488  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.021  -6.063  -0.922  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.382  -5.833   0.167  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.985  -3.300  -0.361  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.182  -3.946  -1.794  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.480  -3.501  -2.331  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.234  -5.246  -2.294  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.121  -4.352   0.229  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -11.253  -4.861  -3.024  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.893  -5.149  -2.547  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.278  -4.729   0.869  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.475  -5.072  -0.333  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.189  -4.081   2.376  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.794  -3.033   3.190  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.724  -2.209   3.900  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.837  -0.989   4.013  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.750  -3.642   4.217  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.067  -4.566   5.212  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.019  -5.580   5.816  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.872  -5.179   6.635  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.911  -6.775   5.469  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.632  -4.953   2.313  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.353  -2.384   2.533  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.226  -2.844   4.767  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.508  -4.208   3.695  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.275  -5.097   4.705  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.647  -3.970   6.008  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.685  -2.887   4.379  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.594  -2.219   5.077  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.636  -1.557   4.092  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.501  -0.332   4.070  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.847  -3.209   5.958  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.652  -3.858   4.258  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.021  -1.458   5.715  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.533  -3.962   6.315  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.062  -3.680   5.384  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.415  -2.688   6.799  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.973  -2.372   3.280  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.026  -1.865   2.293  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.700  -0.871   1.353  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.321   0.298   1.294  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.429  -3.021   1.489  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.507  -3.968   2.257  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.320  -5.269   1.493  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.163  -3.305   2.522  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.122  -3.338   3.345  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.233  -1.359   2.824  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.246  -3.605   1.093  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.863  -2.597   0.672  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.958  -4.204   3.211  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.163  -6.078   2.190  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.463  -5.184   0.841  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.202  -5.469   0.902  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.055  -2.443   1.881  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.631  -4.008   2.317  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.112  -2.996   3.556  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.703  -1.344   0.620  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.432  -0.495  -0.314  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.699   0.880   0.287  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.450   1.905  -0.348  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.740  -1.160  -0.719  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.958  -2.285   0.711  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.827  -0.378  -1.202  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.532  -2.121  -1.165  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.360  -1.294   0.155  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.254  -0.535  -1.434  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.208   0.896   1.515  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.510   2.146   2.201  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.239   2.956   2.442  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.186   4.150   2.148  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.210   1.866   3.532  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.118   3.002   4.510  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.937   4.112   4.382  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.210   2.961   5.556  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.855   5.160   5.279  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.124   4.006   6.457  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.946   5.107   6.318  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.384   0.046   1.970  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.173   2.718   1.569  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.256   1.672   3.347  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.763   0.996   3.989  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.648   4.155   3.568  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.566   2.101   5.666  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.499   6.019   5.167  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.412   3.962   7.268  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.880   5.924   7.021  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.219   2.297   2.981  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.949   2.954   3.261  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.384   3.616   2.009  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.261   4.839   1.943  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.911   1.960   3.815  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.239   1.602   5.266  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.510   2.544   3.712  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.781   0.217   5.666  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.323   1.346   3.193  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.125   3.714   4.009  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.946   1.064   3.214  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.760   2.311   5.923  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.309   1.652   5.408  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.149   2.437   2.700  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.537   3.591   3.975  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.150   2.020   4.387  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.594  -0.483   5.534  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.949  -0.081   5.045  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.476   0.222   6.701  1.00  0.00           H  
ATOM    510  N   ILE A 347      -2.043   2.800   1.017  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.494   3.306  -0.234  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.363   4.423  -0.803  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.860   5.477  -1.193  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.362   2.188  -1.285  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.456   1.072  -0.762  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.820   2.750  -2.591  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.717  -0.271  -1.408  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.165   1.834   1.130  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.509   3.700  -0.030  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.345   1.785  -1.474  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.573   1.334  -0.949  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.608   0.964   0.302  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -0.991   3.816  -2.622  1.00  0.00           H  
ATOM    524 HG22 ILE A 347       0.239   2.554  -2.654  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.325   2.280  -3.422  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.733  -1.039  -0.648  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.671  -0.248  -1.914  1.00  0.00           H  
ATOM    528 HD13 ILE A 347       0.065  -0.487  -2.120  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.670   4.186  -0.846  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.609   5.172  -1.366  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.625   6.422  -0.491  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.978   7.508  -0.951  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -6.015   4.575  -1.447  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.223   3.667  -2.649  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.659   3.173  -2.731  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.570   4.212  -3.204  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.892   4.087  -3.204  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.455   2.973  -2.757  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.654   5.077  -3.650  1.00  0.00           N  
ATOM    540  H   ARG A 348      -4.011   3.326  -0.520  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.286   5.446  -2.359  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.201   3.999  -0.552  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.732   5.380  -1.503  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.992   4.218  -3.548  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.563   2.817  -2.564  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.699   2.336  -3.412  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.972   2.853  -1.749  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.175   5.044  -3.539  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.884   2.225  -2.419  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.451   2.881  -2.757  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.233   5.918  -3.988  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.649   4.982  -3.650  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.242   6.260   0.771  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.216   7.374   1.711  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.911   8.154   1.593  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.869   9.359   1.844  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.392   6.865   3.143  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.542   7.941   4.052  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.972   5.368   1.078  1.00  0.00           H  
ATOM    560  HA  SER A 349      -5.038   8.031   1.469  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.270   6.240   3.195  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.523   6.288   3.426  1.00  0.00           H  
ATOM    563  HG  SER A 349      -4.544   7.603   4.951  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.845   7.459   1.210  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.537   8.085   1.059  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.407   8.752  -0.307  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.554   9.473  -0.570  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.572   7.047   1.240  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.022   6.891   2.664  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.341   6.051   3.531  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.124   7.585   3.137  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.752   5.906   4.843  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.540   7.444   4.448  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.853   6.603   5.301  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.942   6.501   1.024  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.441   8.839   1.825  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.217   6.087   0.898  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.428   7.339   0.650  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.519   5.504   3.174  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.662   8.243   2.469  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.214   5.248   5.508  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.401   7.990   4.803  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.176   6.492   6.326  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.384   8.504  -1.175  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.360   9.087  -2.504  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.712   8.174  -3.526  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.071   8.624  -4.362  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.126   7.921  -0.911  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.374   9.293  -2.813  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.810  10.016  -2.468  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.038   6.887  -3.459  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.471   5.929  -4.390  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.533   5.175  -5.165  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.706   5.184  -4.791  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.668   6.585  -2.771  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.165   6.454  -5.087  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.127   5.218  -3.838  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.123   4.524  -6.249  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.050   3.764  -7.079  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.091   2.300  -6.651  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.053   1.682  -6.412  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.649   3.865  -8.553  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.179   5.109  -9.244  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.693   5.194  -9.214  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.238   5.704  -8.213  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.332   4.750 -10.190  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.175   4.555  -6.495  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.034   4.191  -6.954  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.571   3.871  -8.620  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.028   2.999  -9.076  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.775   5.980  -8.750  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.854   5.099 -10.275  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.298   1.752  -6.554  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.476   0.361  -6.155  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.726  -0.238  -6.790  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.822   0.306  -6.660  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.576   0.225  -4.624  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.793   0.971  -4.100  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.626  -1.241  -4.222  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.088   2.295  -6.758  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.612  -0.196  -6.489  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.694   0.667  -4.185  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.690   0.436  -4.377  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.734   1.047  -3.024  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.820   1.962  -4.529  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.028  -1.824  -4.907  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.238  -1.353  -3.220  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.648  -1.589  -4.252  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.553  -1.362  -7.478  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.666  -2.034  -8.138  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.720  -3.508  -7.746  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.736  -4.069  -7.265  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.542  -1.902  -9.657  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.810  -1.999 -10.282  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.654  -1.747  -7.546  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.579  -1.555  -7.817  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.107  -0.944  -9.898  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.907  -2.691 -10.033  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.814  -2.746 -10.885  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.876  -4.127  -7.956  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.059  -5.535  -7.626  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.853  -6.251  -8.713  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.376  -5.618  -9.631  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.772  -5.676  -6.280  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.043  -4.886  -6.196  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.294  -5.306  -6.549  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.187  -3.540  -5.730  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.206  -4.302  -6.332  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.552  -3.208  -5.828  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.295  -2.584  -5.238  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.043  -1.961  -5.453  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.784  -1.346  -4.866  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.148  -1.043  -4.975  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.624  -3.625  -8.343  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.081  -5.988  -7.554  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.014  -6.715  -6.114  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.114  -5.334  -5.495  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.518  -6.286  -6.943  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.169  -4.360  -6.507  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.240  -2.798  -5.146  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.092  -1.712  -5.531  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.110  -0.593  -4.484  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.485  -0.064  -4.673  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.940  -7.572  -8.604  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.672  -8.373  -9.578  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.169  -8.092  -9.498  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.826  -8.443  -8.517  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.406  -9.862  -9.348  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.183 -10.354 -10.097  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.984  -9.929 -11.254  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.425 -11.164  -9.525  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.501  -8.019  -7.850  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.320  -8.102 -10.562  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.253 -10.035  -8.293  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.263 -10.429  -9.682  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.703  -7.456 -10.535  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.123  -7.127 -10.583  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.969  -8.295 -10.085  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.786  -8.140  -9.179  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.534  -6.757 -12.010  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -12.235  -5.313 -12.374  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -10.824  -5.156 -12.915  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -10.726  -3.986 -13.883  1.00  0.00           C  
ATOM    684  NZ  LYS A 358      -9.480  -4.042 -14.696  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.128  -7.202 -11.287  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.289  -6.278  -9.938  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -12.006  -7.398 -12.701  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.596  -6.922 -12.120  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.936  -4.989 -13.127  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.342  -4.699 -11.491  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -10.148  -4.983 -12.091  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -10.542  -6.063 -13.431  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -11.578  -4.011 -14.544  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -10.736  -3.066 -13.318  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358      -9.141  -5.023 -14.764  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358      -8.739  -3.460 -14.255  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358      -9.662  -3.683 -15.655  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.766  -9.464 -10.684  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.512 -10.658 -10.303  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.654 -10.749  -8.787  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.765 -10.772  -8.256  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.817 -11.912 -10.838  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.728 -12.992 -10.948  1.00  0.00           O  
ATOM    704  H   SER A 359     -12.100  -9.525 -11.401  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.496 -10.588 -10.742  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.405 -11.703 -11.814  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.021 -12.194 -10.164  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.717 -13.330 -11.846  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.521 -10.802  -8.095  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.516 -10.890  -6.639  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.387  -9.799  -6.025  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.246 -10.074  -5.186  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.087 -10.780  -6.106  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.323 -12.096  -5.956  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.827 -11.837  -5.871  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.805 -12.855  -4.729  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.666 -10.780  -8.574  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.921 -11.853  -6.365  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.530 -10.149  -6.782  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.133 -10.310  -5.134  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.506 -12.712  -6.825  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.530 -11.175  -6.670  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.294 -12.773  -5.963  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.593 -11.383  -4.920  1.00  0.00           H  
ATOM    725 HD21 LEU A 360      -9.992 -12.957  -4.026  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.150 -13.835  -5.025  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.617 -12.313  -4.266  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.160  -8.560  -6.448  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.924  -7.427  -5.940  1.00  0.00           C  
ATOM    730  C   CYS A 361     -13.950  -6.290  -6.957  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.957  -6.028  -7.635  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.329  -6.933  -4.621  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -13.949  -7.802  -3.161  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.461  -8.404  -7.118  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.936  -7.761  -5.767  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.257  -7.062  -4.648  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.556  -5.884  -4.502  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -13.001  -7.776  -2.237  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.093  -5.619  -7.057  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.249  -4.511  -7.991  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.509  -3.271  -7.502  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.821  -3.308  -6.482  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.733  -4.159  -8.205  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.390  -3.797  -6.871  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.463  -5.319  -8.865  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.668  -3.002  -7.023  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.849  -5.875  -6.489  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.832  -4.815  -8.941  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.786  -3.308  -8.866  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.627  -4.704  -6.336  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.699  -3.208  -6.286  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.208  -4.934  -9.546  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -16.756  -5.924  -9.411  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.944  -5.920  -8.107  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.452  -2.066  -7.520  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.375  -3.565  -7.613  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -19.087  -2.803  -6.049  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.656  -2.172  -8.235  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.997  -0.935  -7.858  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.586  -0.842  -8.402  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.990   0.235  -8.419  1.00  0.00           O  
ATOM    762  H   GLY A 363     -15.217  -2.201  -9.038  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.573  -0.104  -8.236  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.960  -0.874  -6.780  1.00  0.00           H  
ATOM    765  N   ALA A 364     -12.048  -1.973  -8.845  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.697  -2.014  -9.392  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.593  -1.176 -10.661  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.605  -0.780 -11.241  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.284  -3.452  -9.670  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.572  -2.800  -8.805  1.00  0.00           H  
ATOM    771  HA  ALA A 364     -10.024  -1.610  -8.649  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.484  -3.462 -10.395  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -9.946  -3.912  -8.753  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -11.129  -4.000 -10.059  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.363  -0.908 -11.089  1.00  0.00           N  
ATOM    776  CA  THR A 365      -9.127  -0.116 -12.289  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.407  -0.934 -13.356  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.991  -1.288 -14.380  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.297   1.143 -11.977  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.086   0.777 -11.305  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.089   2.113 -11.113  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.597  -1.252 -10.584  1.00  0.00           H  
ATOM    783  HA  THR A 365     -10.086   0.197 -12.676  1.00  0.00           H  
ATOM    784  HB  THR A 365      -8.049   1.633 -12.908  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.424   1.459 -11.444  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.792   3.125 -11.343  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.893   1.909 -10.071  1.00  0.00           H  
ATOM    788 HG23 THR A 365     -10.143   1.993 -11.312  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.136  -1.231 -13.109  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.336  -2.006 -14.049  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.046  -3.399 -13.499  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.758  -3.563 -12.313  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -5.023  -1.282 -14.352  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.283  -0.827 -13.114  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.485  -1.707 -12.394  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.382   0.484 -12.665  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.808  -1.296 -11.263  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.707   0.905 -11.535  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.922   0.011 -10.837  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.248   0.425  -9.711  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.725  -0.920 -12.275  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.901  -2.103 -14.964  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.372  -1.944 -14.901  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -5.231  -0.409 -14.953  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.397  -2.730 -12.731  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.998   1.182 -13.213  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.192  -1.996 -10.717  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.796   1.928 -11.201  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.285  -0.265  -9.044  1.00  0.00           H  
ATOM    810  N   ASP A 367      -6.124  -4.400 -14.369  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.869  -5.779 -13.972  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.372  -6.074 -13.962  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.567  -5.272 -14.437  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.584  -6.745 -14.918  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.721  -6.187 -16.321  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -5.734  -5.616 -16.831  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.815  -6.319 -16.909  1.00  0.00           O  
ATOM    818  H   ASP A 367      -6.358  -4.205 -15.301  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.256  -5.915 -12.974  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -6.025  -7.668 -14.971  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -7.572  -6.950 -14.533  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.005  -7.229 -13.416  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.605  -7.629 -13.343  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.986  -7.721 -14.733  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.765  -7.688 -14.885  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.446  -8.987 -12.632  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.162 -10.082 -13.406  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.973  -9.324 -12.453  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.692  -7.826 -13.054  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.073  -6.883 -12.771  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.898  -8.913 -11.654  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.341 -10.925 -12.755  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -4.104  -9.705 -13.777  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.548 -10.396 -14.238  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.755 -10.259 -12.947  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.370  -8.539 -12.884  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.749  -9.413 -11.400  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.838  -7.834 -15.748  1.00  0.00           N  
ATOM    839  CA  THR A 369      -2.376  -7.931 -17.126  1.00  0.00           C  
ATOM    840  C   THR A 369      -2.120  -6.549 -17.719  1.00  0.00           C  
ATOM    841  O   THR A 369      -2.197  -6.360 -18.933  1.00  0.00           O  
ATOM    842  CB  THR A 369      -3.395  -8.675 -18.010  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -4.610  -7.922 -18.097  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.689 -10.058 -17.449  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.800  -7.854 -15.562  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.452  -8.490 -17.130  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.977  -8.785 -19.000  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -5.307  -8.479 -18.453  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -4.038 -10.701 -18.243  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -4.449  -9.983 -16.685  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -2.788 -10.472 -17.021  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.816  -5.588 -16.855  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.547  -4.223 -17.293  1.00  0.00           C  
ATOM    854  C   ASP A 370      -0.100  -3.835 -17.006  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.344  -3.860 -15.858  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.497  -3.245 -16.599  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.735  -1.991 -17.417  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -2.316  -1.961 -18.593  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.339  -1.038 -16.880  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.771  -5.801 -15.899  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.714  -4.178 -18.358  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.448  -3.732 -16.436  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -2.076  -2.959 -15.647  1.00  0.00           H  
ATOM    864  N   SER A 371       0.631  -3.478 -18.057  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.030  -3.090 -17.919  1.00  0.00           C  
ATOM    866  C   SER A 371       2.173  -1.903 -16.972  1.00  0.00           C  
ATOM    867  O   SER A 371       3.139  -1.813 -16.214  1.00  0.00           O  
ATOM    868  CB  SER A 371       2.621  -2.740 -19.286  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.023  -2.949 -19.304  1.00  0.00           O  
ATOM    870  H   SER A 371       0.220  -3.479 -18.947  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.568  -3.931 -17.508  1.00  0.00           H  
ATOM    872  HB2 SER A 371       2.167  -3.363 -20.042  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.421  -1.702 -19.507  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.237  -3.730 -18.788  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.204  -0.994 -17.021  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.222   0.188 -16.168  1.00  0.00           C  
ATOM    877  C   ARG A 372       1.734  -0.155 -14.772  1.00  0.00           C  
ATOM    878  O   ARG A 372       2.494   0.607 -14.175  1.00  0.00           O  
ATOM    879  CB  ARG A 372      -0.178   0.796 -16.074  1.00  0.00           C  
ATOM    880  CG  ARG A 372      -0.764   1.189 -17.421  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.025   2.373 -18.025  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.820   3.051 -19.045  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.594   4.298 -19.445  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       0.399   4.998 -18.914  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.361   4.845 -20.379  1.00  0.00           N  
ATOM    886  H   ARG A 372       0.460  -1.122 -17.646  1.00  0.00           H  
ATOM    887  HA  ARG A 372       1.889   0.910 -16.616  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.841   0.077 -15.615  1.00  0.00           H  
ATOM    889  HB3 ARG A 372      -0.133   1.679 -15.454  1.00  0.00           H  
ATOM    890  HG2 ARG A 372      -0.687   0.349 -18.095  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -1.802   1.453 -17.288  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       0.207   3.075 -17.238  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       0.891   2.019 -18.472  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -1.559   2.552 -19.451  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       0.979   4.588 -18.211  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       0.568   5.936 -19.218  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -2.110   4.320 -20.782  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -1.190   5.783 -20.680  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.312  -1.306 -14.260  1.00  0.00           N  
ATOM    900  CA  ILE A 373       1.728  -1.750 -12.935  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.232  -1.584 -12.747  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.018  -1.875 -13.650  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.351  -3.223 -12.691  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.165  -3.407 -12.786  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.862  -3.683 -11.334  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.585  -4.832 -13.070  1.00  0.00           C  
ATOM    907  H   ILE A 373       0.707  -1.870 -14.785  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.215  -1.142 -12.204  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.827  -3.824 -13.450  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.617  -3.109 -11.853  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.547  -2.783 -13.581  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.599  -4.460 -11.471  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.312  -2.848 -10.818  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.039  -4.067 -10.750  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.265  -5.391 -13.435  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.951  -5.288 -12.162  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.364  -4.836 -13.817  1.00  0.00           H  
ATOM    918  N   THR A 374       3.627  -1.116 -11.567  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.037  -0.912 -11.260  1.00  0.00           C  
ATOM    920  C   THR A 374       5.506  -1.867 -10.168  1.00  0.00           C  
ATOM    921  O   THR A 374       6.697  -2.158 -10.053  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.310   0.536 -10.810  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.394   0.909  -9.774  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.179   1.500 -11.980  1.00  0.00           C  
ATOM    925  H   THR A 374       2.953  -0.902 -10.889  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.606  -1.101 -12.159  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.319   0.594 -10.427  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.628   0.453  -8.962  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.425   2.238 -11.755  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.894   0.953 -12.867  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.126   1.991 -12.149  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.562  -2.354  -9.369  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.879  -3.279  -8.286  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.708  -4.219  -8.015  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.558  -3.894  -8.309  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.233  -2.507  -7.015  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.315  -1.490  -7.214  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.096  -0.265  -7.807  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.629  -1.522  -6.892  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.230   0.413  -7.843  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.176  -0.328  -7.294  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.630  -2.085  -9.511  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.732  -3.865  -8.591  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.354  -1.990  -6.659  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.566  -3.204  -6.260  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.153  -2.335  -6.409  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.362   1.403  -8.252  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.128  -0.099  -7.269  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.010  -5.385  -7.454  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.983  -6.373  -7.145  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.197  -6.966  -5.756  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.167  -7.688  -5.523  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.984  -7.486  -8.194  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.142  -8.691  -7.803  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.576  -9.421  -9.005  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       1.769  -9.004 -10.147  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.871 -10.518  -8.753  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.945  -5.587  -7.243  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.026  -5.873  -7.165  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.599  -7.091  -9.122  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.999  -7.819  -8.347  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.758  -9.377  -7.242  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.323  -8.355  -7.185  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.757 -10.790  -7.818  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.493 -11.009  -9.511  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.288  -6.656  -4.839  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.378  -7.160  -3.474  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.806  -8.569  -3.369  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.606  -8.779  -3.546  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.635  -6.242  -2.485  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.202  -4.822  -2.550  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.737  -6.794  -1.071  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.651  -4.729  -2.126  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.538  -6.077  -5.086  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.422  -7.185  -3.197  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.593  -6.219  -2.763  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.129  -4.458  -3.563  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.623  -4.182  -1.900  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.245  -7.754  -1.024  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.777  -6.910  -0.804  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.262  -6.112  -0.383  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       4.025  -5.719  -1.907  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       4.233  -4.294  -2.925  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.730  -4.112  -1.244  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.673  -9.534  -3.078  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.254 -10.924  -2.946  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.803 -11.544  -1.665  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.889 -11.189  -1.207  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.717 -11.766  -4.150  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.066 -11.269  -5.431  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.233 -11.739  -4.267  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.617  -9.305  -2.948  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.175 -10.946  -2.912  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.408 -12.789  -3.988  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.551 -10.340  -5.236  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.825 -11.111  -6.183  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       1.358 -12.005  -5.784  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.654 -12.558  -3.703  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.515 -11.835  -5.305  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.608 -10.803  -3.878  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.045 -12.472  -1.093  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.455 -13.144   0.135  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.745 -13.929  -0.080  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.645 -13.905   0.760  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.349 -14.080   0.624  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.875 -15.175   1.531  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.521 -14.843   2.547  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.642 -16.363   1.225  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.189 -12.712  -1.506  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.630 -12.387   0.885  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.616 -13.506   1.172  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.874 -14.542  -0.229  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.827 -14.625  -1.209  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.005 -15.419  -1.534  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.471 -15.144  -2.960  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.162 -15.885  -3.894  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.705 -16.910  -1.362  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.424 -17.313   0.076  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.709 -17.617   0.831  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.447 -18.207   2.141  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       5.221 -19.502   2.331  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       5.224 -20.338   1.302  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       4.991 -19.964   3.554  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.076 -14.604  -1.839  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.793 -15.139  -0.850  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.841 -17.162  -1.959  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.553 -17.478  -1.713  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       3.911 -16.503   0.574  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.798 -18.193   0.078  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       6.299 -18.308   0.247  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       6.259 -16.697   0.964  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       5.441 -17.608   2.916  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       5.398 -19.993   0.380  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       5.055 -21.313   1.448  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       4.988 -19.337   4.332  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       4.821 -20.939   3.696  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.231 -14.053  -3.135  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.755 -13.655  -4.445  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.833 -14.607  -4.952  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.199 -14.578  -6.126  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.347 -12.268  -4.184  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.678 -12.265  -2.731  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.638 -13.125  -2.067  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       5.968 -13.580  -5.181  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.230 -12.131  -4.791  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.617 -11.510  -4.423  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.662 -12.682  -2.578  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.632 -11.257  -2.346  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.067 -13.660  -1.233  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.803 -12.522  -1.742  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.338 -15.453  -4.058  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.368 -16.402  -4.435  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.826 -17.547  -5.267  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.423 -17.928  -6.273  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.007 -15.431  -3.136  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.128 -15.886  -5.003  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.816 -16.805  -3.538  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.692 -18.098  -4.845  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.071 -19.208  -5.558  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.672 -18.792  -6.970  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.782 -19.577  -7.912  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.844 -19.710  -4.795  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       4.836 -18.617  -4.479  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       3.427 -19.152  -4.318  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       2.618 -19.093  -5.244  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       3.125 -19.679  -3.137  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.264 -17.750  -4.036  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.795 -20.006  -5.623  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.351 -20.465  -5.388  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       6.170 -20.149  -3.864  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.127 -18.131  -3.559  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       4.842 -17.896  -5.283  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       3.819 -19.691  -2.444  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       2.221 -20.031  -3.005  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.207 -17.555  -7.109  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.790 -17.037  -8.406  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.895 -16.197  -9.038  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.302 -15.172  -8.490  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.518 -16.199  -8.259  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.727 -14.904  -7.493  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.423 -14.216  -7.142  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.990 -13.292  -7.831  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.788 -14.663  -6.065  1.00  0.00           N  
ATOM   1084  H   GLN A 384       6.143 -16.978  -6.320  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.583 -17.879  -9.048  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       4.147 -15.955  -9.243  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.774 -16.784  -7.738  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       5.258 -15.123  -6.578  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.320 -14.234  -8.098  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       3.193 -15.402  -5.563  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.943 -14.236  -5.815  1.00  0.00           H  
ATOM   1092  N   THR A 385       7.379 -16.639 -10.195  1.00  0.00           N  
ATOM   1093  CA  THR A 385       8.439 -15.929 -10.901  1.00  0.00           C  
ATOM   1094  C   THR A 385       8.104 -14.450 -11.052  1.00  0.00           C  
ATOM   1095  O   THR A 385       7.018 -14.008 -10.675  1.00  0.00           O  
ATOM   1096  CB  THR A 385       8.686 -16.533 -12.296  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.464 -16.560 -13.042  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       9.248 -17.942 -12.184  1.00  0.00           C  
ATOM   1099  H   THR A 385       7.014 -17.462 -10.581  1.00  0.00           H  
ATOM   1100  HA  THR A 385       9.347 -16.026 -10.323  1.00  0.00           H  
ATOM   1101  HB  THR A 385       9.404 -15.915 -12.817  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.720 -16.602 -12.436  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       9.969 -17.979 -11.381  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       9.730 -18.213 -13.112  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       8.445 -18.635 -11.980  1.00  0.00           H  
ATOM   1106  N   SER A 386       9.042 -13.689 -11.606  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.847 -12.258 -11.804  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.570 -11.945 -13.271  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.557 -12.840 -14.117  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.079 -11.483 -11.330  1.00  0.00           C  
ATOM   1111  OG  SER A 386       9.736 -10.160 -10.956  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.887 -14.100 -11.885  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.994 -11.955 -11.216  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      10.510 -11.985 -10.477  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.805 -11.443 -12.129  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.458  -9.771 -10.456  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.348 -10.668 -13.566  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.072 -10.235 -14.931  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.122  -9.243 -15.416  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.511  -8.330 -14.687  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.679  -9.588 -15.043  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.417  -9.128 -16.469  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.602 -10.557 -14.580  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.371 -10.001 -12.849  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.092 -11.107 -15.568  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.654  -8.721 -14.399  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.308  -8.054 -16.487  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.245  -9.418 -17.099  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.509  -9.586 -16.833  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.902 -11.011 -13.647  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.674 -10.023 -14.439  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.464 -11.326 -15.326  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.577  -9.428 -16.651  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.582  -8.548 -17.234  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.178  -7.084 -17.095  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.314  -6.596 -17.823  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.813  -8.866 -18.723  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.597 -10.171 -18.872  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.548  -7.720 -19.402  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      13.089 -10.005 -18.685  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.229 -10.174 -17.182  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.511  -8.706 -16.704  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.850  -8.976 -19.198  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.248 -10.880 -18.138  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.428 -10.572 -19.862  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      10.962  -6.816 -19.317  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.505  -7.573 -18.923  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      11.698  -7.955 -20.444  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.531 -10.965 -18.457  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      13.525  -9.615 -19.592  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.276  -9.321 -17.871  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.810  -6.388 -16.155  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.504  -4.986 -15.939  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.768  -4.747 -14.635  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.876  -3.675 -14.041  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.490  -6.829 -15.604  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.426  -4.425 -15.927  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.890  -4.633 -16.754  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.016  -5.749 -14.190  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.257  -5.642 -12.950  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.911  -6.461 -11.840  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.533  -7.492 -12.100  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.818  -6.112 -13.166  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.809  -5.419 -12.265  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.626  -6.323 -11.954  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.762  -6.512 -13.117  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.484  -6.864 -13.033  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.924  -7.064 -11.848  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       1.763  -7.017 -14.137  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.970  -6.579 -14.708  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.247  -4.603 -12.655  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.540  -5.924 -14.192  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.767  -7.174 -12.977  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.294  -5.148 -11.338  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.451  -4.529 -12.760  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.999  -7.284 -11.634  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.049  -5.877 -11.158  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.156  -6.370 -14.003  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.465  -6.948 -11.015  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       0.961  -7.328 -11.788  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.182  -6.868 -15.032  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       0.802  -7.282 -14.073  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.765  -5.996 -10.605  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.342  -6.684  -9.455  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.273  -6.986  -8.410  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.491  -6.111  -8.037  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.456  -5.840  -8.835  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.978  -5.795  -9.810  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.258  -5.169 -10.461  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.760  -7.616  -9.804  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.107  -4.823  -8.724  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.699  -6.238  -7.861  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.914  -6.763 -10.711  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.245  -8.229  -7.942  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.269  -8.647  -6.942  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.822  -8.466  -5.532  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.945  -8.875  -5.235  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.876 -10.109  -7.164  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.142 -10.348  -8.464  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.802 -10.259  -9.683  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.789 -10.665  -8.473  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.135 -10.476 -10.874  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.115 -10.885  -9.658  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.792 -10.789 -10.856  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.125 -11.008 -12.039  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.894  -8.881  -8.278  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.392  -8.028  -7.055  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.767 -10.717  -7.170  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.233 -10.428  -6.356  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.854 -10.014  -9.694  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.262 -10.740  -7.533  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.665 -10.401 -11.812  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.063 -11.130  -9.645  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.084 -11.951 -12.214  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.025  -7.850  -4.666  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.432  -7.614  -3.285  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.357  -8.078  -2.309  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.224  -8.353  -2.703  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.730  -6.124  -3.034  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.030  -5.718  -3.711  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.574  -5.261  -3.519  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.141  -7.547  -4.961  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.336  -8.176  -3.104  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       7.842  -5.975  -1.970  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.609  -6.602  -3.937  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.809  -5.187  -4.625  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.595  -5.078  -3.050  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.223  -4.642  -2.708  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.910  -4.635  -4.332  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.770  -5.896  -3.862  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.720  -8.162  -1.033  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.786  -8.593   0.000  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.980  -7.412   0.532  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.353  -6.250   0.368  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.539  -9.270   1.147  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.700 -10.770   0.967  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.779 -11.511   2.288  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       5.833 -11.500   3.076  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.910 -12.161   2.536  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.638  -7.929  -0.781  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.108  -9.306  -0.443  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.522  -8.830   1.226  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       6.000  -9.095   2.067  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.854 -11.147   0.412  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.607 -10.957   0.411  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.622 -12.124   1.862  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.989 -12.647   3.381  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.847  -7.714   1.183  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.964  -6.691   1.752  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.586  -5.994   2.956  1.00  0.00           C  
ATOM   1251  O   PRO A 395       3.040  -5.018   3.470  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.726  -7.486   2.174  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.225  -8.872   2.402  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.341  -9.077   1.415  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.685  -5.953   1.014  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.314  -7.061   3.078  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.989  -7.457   1.386  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.595  -8.968   3.411  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.431  -9.581   2.223  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.109  -9.707   1.839  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.960  -9.507   0.500  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.732  -6.500   3.402  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.427  -5.925   4.547  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.236  -4.700   4.133  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.522  -3.827   4.952  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.347  -6.965   5.187  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       5.638  -7.876   6.177  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       6.585  -8.841   6.863  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       7.361  -9.539   6.209  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       6.527  -8.887   8.189  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.117  -7.279   2.950  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.683  -5.622   5.268  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       6.775  -7.579   4.408  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.142  -6.453   5.709  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       5.162  -7.267   6.931  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       4.888  -8.445   5.649  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.883  -8.303   8.643  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       7.127  -9.502   8.658  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.602  -4.642   2.857  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.379  -3.524   2.335  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.638  -2.206   2.534  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.235  -1.198   2.909  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.680  -3.735   0.850  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.663  -2.748   0.297  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.013  -2.731   0.505  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.372  -1.633  -0.553  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.579  -1.673  -0.164  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.594  -0.985  -0.822  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.200  -1.121  -1.115  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.673   0.149  -1.627  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.280   0.004  -1.913  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.509   0.629  -2.164  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.343  -5.369   2.252  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.311  -3.486   2.880  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.086  -4.725   0.709  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.762  -3.643   0.288  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.543  -3.449   1.112  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.533  -1.449  -0.171  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.243  -1.588  -0.934  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.613   0.641  -1.830  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.384   0.415  -2.356  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.525   1.505  -2.793  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.333  -2.222   2.280  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.511  -1.028   2.433  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.396  -0.623   3.899  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.764   0.489   4.277  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.097  -1.243   1.860  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.226  -0.023   2.116  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.168  -1.555   0.373  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.914  -3.056   1.984  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.981  -0.225   1.884  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.651  -2.088   2.363  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.686   0.848   1.672  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.250  -0.179   1.679  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.124   0.129   3.181  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.702  -0.766  -0.136  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.684  -2.492   0.226  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.167  -1.628  -0.028  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.885  -1.534   4.720  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.721  -1.272   6.145  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.028  -0.782   6.762  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.025  -0.068   7.765  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.246  -2.535   6.866  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.838  -2.929   6.520  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       0.771  -2.118   6.870  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.583  -4.111   5.844  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.525  -2.477   6.552  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.289  -4.476   5.523  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.766  -3.659   5.878  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.610  -2.403   4.359  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       2.974  -0.501   6.256  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       3.894  -3.357   6.603  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.293  -2.371   7.932  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       0.959  -1.193   7.397  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.407  -4.752   5.566  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.347  -1.836   6.831  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.103  -5.400   4.997  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.778  -3.941   5.628  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.144  -1.172   6.155  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.459  -0.774   6.643  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.852   0.593   6.092  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.259   1.482   6.841  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.509  -1.816   6.252  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.722  -1.784   7.161  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.695  -1.037   8.161  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.698  -2.508   6.872  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.081  -1.742   5.359  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.409  -0.713   7.719  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.067  -2.800   6.306  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       8.834  -1.626   5.240  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.728   0.755   4.779  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.074   2.012   4.127  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.286   3.171   4.729  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.857   4.191   5.115  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.803   1.923   2.623  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.416   0.775   2.062  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.398   0.009   4.235  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.128   2.188   4.284  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.739   1.867   2.455  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       8.199   2.803   2.137  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.320   0.709   2.377  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.969   3.007   4.807  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.102   4.038   5.363  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.538   4.422   6.772  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.524   5.596   7.139  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.633   3.575   5.400  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.106   3.356   3.990  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.494   2.310   6.232  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.572   2.171   4.483  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.167   4.908   4.726  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.043   4.353   5.863  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.189   4.275   3.428  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.685   2.583   3.505  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.070   3.055   4.035  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       4.389   1.713   6.134  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       3.351   2.576   7.269  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       2.643   1.742   5.886  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.925   3.423   7.559  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.365   3.655   8.929  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.813   4.136   8.961  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.319   4.546  10.005  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.222   2.377   9.757  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       4.790   2.124  10.188  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       3.856   2.730   9.662  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       4.612   1.227  11.150  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.914   2.507   7.210  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.735   4.422   9.355  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       6.554   1.535   9.168  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       6.837   2.457  10.642  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       5.403   0.784  11.523  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       3.696   1.043  11.448  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.474   4.082   7.809  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.862   4.514   7.704  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.985   5.760   6.835  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.090   6.186   6.496  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.724   3.391   7.146  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.017   3.745   7.011  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.216   4.745   8.699  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.497   3.250   6.099  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.767   3.649   7.257  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.519   2.478   7.685  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.845   6.340   6.476  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.825   7.537   5.643  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.967   7.514   4.631  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.631   8.527   4.405  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.926   8.791   6.514  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.787   8.935   7.509  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       8.101   8.233   8.821  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       7.227   8.676   9.903  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.330   9.863  10.492  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       8.265  10.719  10.105  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       6.497  10.194  11.470  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.996   5.954   6.777  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.887   7.555   5.109  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.854   8.759   7.065  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.927   9.660   5.873  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.623   9.984   7.706  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.893   8.502   7.084  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       7.976   7.169   8.683  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       9.126   8.443   9.089  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       6.528   8.059  10.204  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       8.894  10.472   9.368  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       8.340  11.612  10.550  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       5.790   9.551  11.764  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       6.575  11.087  11.913  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.191   6.353   4.026  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.253   6.198   3.038  1.00  0.00           C  
ATOM   1428  C   LEU A 406      11.039   4.939   2.203  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.569   3.919   2.707  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.615   6.139   3.730  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.827   6.465   2.856  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      14.009   7.970   2.735  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      15.082   5.817   3.422  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.629   5.582   4.247  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.226   7.057   2.385  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.601   6.841   4.549  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.745   5.139   4.118  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.664   6.068   1.863  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.789   8.436   3.684  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.338   8.354   1.981  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      15.029   8.187   2.454  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.949   6.198   2.903  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.025   4.747   3.290  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      15.162   6.047   4.474  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.390   5.018   0.924  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.239   3.885   0.018  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.276   2.807   0.316  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.371   2.810  -0.248  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.370   4.346  -1.435  1.00  0.00           C  
ATOM   1450  CG  LEU A 407      10.112   4.943  -2.065  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407      10.301   5.129  -3.563  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.904   4.061  -1.784  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.759   5.858   0.579  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.253   3.470   0.168  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      12.147   5.094  -1.475  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.665   3.492  -2.027  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.925   5.916  -1.630  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.466   4.168  -4.026  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      11.155   5.766  -3.741  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.418   5.586  -3.984  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.364   4.451  -0.934  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       9.235   3.056  -1.571  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.257   4.051  -2.649  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.925   1.885   1.206  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.824   0.799   1.578  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.252   0.000   0.351  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.553  -0.050  -0.662  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.148  -0.126   2.592  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      11.888   0.470   3.975  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      10.815  -0.321   4.705  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.173   0.507   4.790  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.039   1.934   1.622  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.702   1.236   2.032  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.198  -0.429   2.179  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.778  -0.995   2.717  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.534   1.486   3.862  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.110  -0.717   3.989  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.298   0.326   5.398  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.274  -1.135   5.248  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.031   1.131   5.659  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.972   0.909   4.184  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.429  -0.495   5.103  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.426  -0.641   0.441  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.972  -1.451  -0.652  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.178  -2.733  -0.876  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.230  -3.658  -0.064  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.391  -1.777  -0.178  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.322  -1.695   1.308  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.312  -0.625   1.617  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      15.018  -0.892  -1.575  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.664  -2.769  -0.508  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      17.084  -1.054  -0.581  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.000  -2.643   1.713  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.289  -1.424   1.705  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.765  -0.871   2.515  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.798   0.334   1.720  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.442  -2.783  -1.982  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.637  -3.953  -2.313  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.498  -5.209  -2.387  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.998  -6.326  -2.257  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.902  -3.768  -3.654  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.888  -2.639  -3.555  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.897  -3.506  -4.774  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.441  -2.015  -2.590  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.898  -4.081  -1.536  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.371  -4.681  -3.879  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.953  -3.027  -3.180  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      11.259  -1.879  -2.883  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.732  -2.209  -4.534  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.587  -2.733  -4.470  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.443  -4.412  -4.989  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.367  -3.187  -5.660  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.797  -5.018  -2.596  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.729  -6.135  -2.685  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.697  -6.979  -1.416  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.243  -8.081  -1.379  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.139  -5.627  -2.948  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.136  -4.104  -2.691  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.433  -6.751  -3.522  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.089  -4.683  -3.470  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.653  -5.492  -2.007  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.674  -6.345  -3.551  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.054  -6.454  -0.377  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      14.953  -7.160   0.895  1.00  0.00           C  
ATOM   1525  C   GLU A 412      13.630  -7.914   0.995  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.533  -8.932   1.681  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.082  -6.178   2.061  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.517  -5.783   2.367  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      16.682  -5.223   3.767  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      15.704  -4.652   4.296  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.786  -5.356   4.333  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.639  -5.571  -0.468  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      15.763  -7.872   0.944  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.526  -5.283   1.825  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      14.659  -6.631   2.945  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.146  -6.654   2.268  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      16.830  -5.032   1.656  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.614  -7.407   0.306  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.295  -8.030   0.319  1.00  0.00           C  
ATOM   1540  C   TYR A 413      10.993  -8.693  -1.022  1.00  0.00           C  
ATOM   1541  O   TYR A 413       9.857  -8.673  -1.495  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.220  -6.990   0.640  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.165  -6.609   2.102  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413       9.365  -7.312   2.994  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413      10.913  -5.545   2.591  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413       9.311  -6.966   4.330  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413      10.866  -5.193   3.926  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.063  -5.906   4.792  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.013  -5.560   6.122  1.00  0.00           O  
ATOM   1550  H   TYR A 413      12.753  -6.594  -0.223  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.293  -8.786   1.090  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.414  -6.094   0.071  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.254  -7.385   0.363  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413       8.777  -8.142   2.629  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413      11.541  -4.988   1.911  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413       8.682  -7.525   5.008  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413      11.455  -4.363   4.288  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.839  -5.141   6.375  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.019  -9.282  -1.628  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      11.865  -9.952  -2.914  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.059 -11.458  -2.769  1.00  0.00           C  
ATOM   1562  O   PHE A 414      11.270 -12.248  -3.286  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      12.865  -9.392  -3.927  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.649  -9.898  -5.325  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.837 -11.236  -5.629  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.257  -9.034  -6.335  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.639 -11.705  -6.914  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.056  -9.497  -7.622  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.248 -10.834  -7.912  1.00  0.00           C  
ATOM   1570  H   PHE A 414      12.901  -9.264  -1.200  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      10.863  -9.762  -3.267  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.782  -8.316  -3.948  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.864  -9.666  -3.625  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      13.143 -11.919  -4.848  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.107  -7.988  -6.111  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      12.790 -12.751  -7.137  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.751  -8.814  -8.401  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.092 -11.198  -8.916  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 315     -16.473  17.928 -11.293  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -15.148  18.509 -11.410  1.00  0.00           C  
ATOM      3  C   GLY A 315     -14.815  19.431 -10.254  1.00  0.00           C  
ATOM      4  O   GLY A 315     -14.791  19.006  -9.099  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -16.721  17.438 -10.482  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -14.419  17.713 -11.443  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -15.094  19.071 -12.331  1.00  0.00           H  
ATOM      8  N   SER A 316     -14.557  20.698 -10.565  1.00  0.00           N  
ATOM      9  CA  SER A 316     -14.219  21.682  -9.543  1.00  0.00           C  
ATOM     10  C   SER A 316     -13.265  21.088  -8.511  1.00  0.00           C  
ATOM     11  O   SER A 316     -13.479  21.215  -7.306  1.00  0.00           O  
ATOM     12  CB  SER A 316     -15.487  22.187  -8.851  1.00  0.00           C  
ATOM     13  OG  SER A 316     -16.335  22.857  -9.767  1.00  0.00           O  
ATOM     14  H   SER A 316     -14.593  20.976 -11.504  1.00  0.00           H  
ATOM     15  HA  SER A 316     -13.731  22.512 -10.031  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -16.022  21.349  -8.431  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -15.214  22.873  -8.062  1.00  0.00           H  
ATOM     18  HG  SER A 316     -17.251  22.711  -9.521  1.00  0.00           H  
ATOM     19  N   SER A 317     -12.211  20.437  -8.994  1.00  0.00           N  
ATOM     20  CA  SER A 317     -11.226  19.819  -8.115  1.00  0.00           C  
ATOM     21  C   SER A 317      -9.949  20.652  -8.060  1.00  0.00           C  
ATOM     22  O   SER A 317      -9.443  20.964  -6.983  1.00  0.00           O  
ATOM     23  CB  SER A 317     -10.904  18.402  -8.592  1.00  0.00           C  
ATOM     24  OG  SER A 317     -11.954  17.505  -8.273  1.00  0.00           O  
ATOM     25  H   SER A 317     -12.096  20.370  -9.965  1.00  0.00           H  
ATOM     26  HA  SER A 317     -11.651  19.769  -7.124  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -10.764  18.408  -9.662  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -9.997  18.061  -8.112  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.584  16.671  -7.975  1.00  0.00           H  
ATOM     30  N   GLY A 318      -9.432  21.010  -9.232  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -8.218  21.803  -9.297  1.00  0.00           C  
ATOM     32  C   GLY A 318      -7.043  21.119  -8.628  1.00  0.00           C  
ATOM     33  O   GLY A 318      -7.207  20.098  -7.960  1.00  0.00           O  
ATOM     34  H   GLY A 318      -9.879  20.733 -10.060  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -7.974  21.984 -10.333  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -8.395  22.750  -8.808  1.00  0.00           H  
ATOM     37  N   SER A 319      -5.852  21.682  -8.808  1.00  0.00           N  
ATOM     38  CA  SER A 319      -4.643  21.117  -8.221  1.00  0.00           C  
ATOM     39  C   SER A 319      -4.128  21.996  -7.085  1.00  0.00           C  
ATOM     40  O   SER A 319      -4.610  23.110  -6.881  1.00  0.00           O  
ATOM     41  CB  SER A 319      -3.559  20.957  -9.289  1.00  0.00           C  
ATOM     42  OG  SER A 319      -2.694  19.877  -8.979  1.00  0.00           O  
ATOM     43  H   SER A 319      -5.785  22.495  -9.351  1.00  0.00           H  
ATOM     44  HA  SER A 319      -4.891  20.144  -7.823  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -4.024  20.767 -10.244  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -2.976  21.865  -9.345  1.00  0.00           H  
ATOM     47  HG  SER A 319      -2.563  19.338  -9.762  1.00  0.00           H  
ATOM     48  N   SER A 320      -3.145  21.487  -6.350  1.00  0.00           N  
ATOM     49  CA  SER A 320      -2.566  22.223  -5.232  1.00  0.00           C  
ATOM     50  C   SER A 320      -1.140  22.663  -5.552  1.00  0.00           C  
ATOM     51  O   SER A 320      -0.250  22.584  -4.707  1.00  0.00           O  
ATOM     52  CB  SER A 320      -2.574  21.362  -3.968  1.00  0.00           C  
ATOM     53  OG  SER A 320      -2.679  22.165  -2.805  1.00  0.00           O  
ATOM     54  H   SER A 320      -2.803  20.593  -6.563  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.172  23.101  -5.064  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -3.416  20.687  -4.001  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -1.658  20.793  -3.917  1.00  0.00           H  
ATOM     58  HG  SER A 320      -2.286  23.025  -2.973  1.00  0.00           H  
ATOM     59  N   GLY A 321      -0.933  23.129  -6.780  1.00  0.00           N  
ATOM     60  CA  GLY A 321       0.386  23.575  -7.191  1.00  0.00           C  
ATOM     61  C   GLY A 321       1.372  22.430  -7.316  1.00  0.00           C  
ATOM     62  O   GLY A 321       1.372  21.707  -8.312  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.681  23.169  -7.412  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       0.304  24.072  -8.146  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       0.759  24.278  -6.461  1.00  0.00           H  
ATOM     66  N   LYS A 322       2.217  22.267  -6.304  1.00  0.00           N  
ATOM     67  CA  LYS A 322       3.214  21.203  -6.304  1.00  0.00           C  
ATOM     68  C   LYS A 322       3.324  20.560  -4.925  1.00  0.00           C  
ATOM     69  O   LYS A 322       3.651  21.226  -3.942  1.00  0.00           O  
ATOM     70  CB  LYS A 322       4.577  21.753  -6.731  1.00  0.00           C  
ATOM     71  CG  LYS A 322       4.660  22.091  -8.210  1.00  0.00           C  
ATOM     72  CD  LYS A 322       6.029  22.634  -8.582  1.00  0.00           C  
ATOM     73  CE  LYS A 322       6.187  24.087  -8.158  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       5.440  25.010  -9.057  1.00  0.00           N  
ATOM     75  H   LYS A 322       2.168  22.876  -5.537  1.00  0.00           H  
ATOM     76  HA  LYS A 322       2.900  20.453  -7.014  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       4.783  22.650  -6.166  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       5.335  21.015  -6.509  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       4.470  21.198  -8.785  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       3.912  22.836  -8.441  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       6.787  22.044  -8.089  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       6.155  22.565  -9.653  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.813  24.197  -7.152  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       7.235  24.343  -8.183  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       5.585  25.996  -8.757  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       4.423  24.796  -9.024  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       5.774  24.904 -10.036  1.00  0.00           H  
ATOM     88  N   HIS A 323       3.049  19.261  -4.859  1.00  0.00           N  
ATOM     89  CA  HIS A 323       3.119  18.527  -3.600  1.00  0.00           C  
ATOM     90  C   HIS A 323       4.033  17.313  -3.729  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.476  16.969  -4.825  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.722  18.085  -3.165  1.00  0.00           C  
ATOM     93  CG  HIS A 323       0.998  17.282  -4.202  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -0.307  17.531  -4.571  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       1.405  16.230  -4.950  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -0.672  16.666  -5.500  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       0.349  15.865  -5.748  1.00  0.00           N  
ATOM     98  H   HIS A 323       2.794  18.784  -5.676  1.00  0.00           H  
ATOM     99  HA  HIS A 323       3.526  19.191  -2.852  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       1.804  17.479  -2.275  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.126  18.960  -2.946  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -0.881  18.236  -4.205  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       2.379  15.763  -4.924  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -1.640  16.620  -5.976  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.312  16.666  -2.603  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.173  15.489  -2.588  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.472  14.311  -1.919  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.166  14.352  -0.727  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.482  15.798  -1.859  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.404  16.726  -2.632  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.793  16.770  -2.018  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.483  18.097  -2.293  1.00  0.00           C  
ATOM    113  NZ  LYS A 324      10.766  18.221  -1.548  1.00  0.00           N  
ATOM    114  H   LYS A 324       3.929  16.988  -1.759  1.00  0.00           H  
ATOM    115  HA  LYS A 324       5.393  15.227  -3.612  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.252  16.261  -0.911  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       7.007  14.871  -1.679  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.483  16.375  -3.650  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.985  17.722  -2.624  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.710  16.635  -0.950  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       9.388  15.971  -2.438  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.682  18.172  -3.351  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.823  18.899  -1.994  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      11.446  17.510  -1.886  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      10.603  18.073  -0.531  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324      11.171  19.168  -1.689  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.221  13.260  -2.693  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.559  12.069  -2.176  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.526  10.890  -2.122  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.205  10.585  -3.103  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.352  11.713  -3.046  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.071  12.413  -2.625  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.690  12.066  -1.195  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.744  12.469  -0.887  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.322  11.659   0.221  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.489  13.287  -3.636  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.220  12.286  -1.174  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.567  11.985  -4.068  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.188  10.646  -2.993  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.214  13.480  -2.699  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.272  12.108  -3.285  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.791  11.000  -1.053  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.354  12.586  -0.519  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.759  13.511  -0.607  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.342  12.326  -1.775  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.247  12.179   1.119  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -0.809  10.759   0.310  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.324  11.458   0.032  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.582  10.229  -0.971  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.464   9.081  -0.789  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.308   8.088  -1.936  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.287   7.707  -2.578  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.167   8.390   0.543  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.179   7.335   0.991  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.412   7.996   1.586  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.546   6.382   1.995  1.00  0.00           C  
ATOM    157  H   LEU A 326       4.017  10.518  -0.225  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.481   9.444  -0.779  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.123   9.151   1.307  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.202   7.910   0.458  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.492   6.758   0.132  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       7.196   9.031   1.803  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       8.227   7.938   0.881  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.689   7.487   2.498  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       5.827   6.674   2.995  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       5.890   5.376   1.802  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       4.470   6.419   1.897  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.071   7.674  -2.190  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.787   6.726  -3.261  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.344   7.453  -4.528  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.412   7.024  -5.207  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.705   5.738  -2.822  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.194   4.710  -1.842  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.376   4.025  -2.069  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.471   4.429  -0.693  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.828   3.078  -1.169  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.918   3.484   0.210  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.099   2.808  -0.027  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.332   8.015  -1.644  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.695   6.183  -3.471  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.898   6.283  -2.355  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.328   5.218  -3.690  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.949   4.236  -2.960  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.547   4.958  -0.507  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.752   2.552  -1.357  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.345   3.276   1.102  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.449   2.069   0.677  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.019   8.556  -4.837  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.694   9.343  -6.020  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.120   8.615  -7.292  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.200   8.029  -7.352  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.373  10.713  -5.952  1.00  0.00           C  
ATOM    193  CG  GLU A 328       3.876  11.692  -7.001  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.586  11.532  -8.332  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.809  11.282  -8.324  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       3.918  11.655  -9.380  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.752   8.847  -4.255  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.624   9.483  -6.042  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       4.195  11.141  -4.976  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.436  10.581  -6.088  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       2.819  11.531  -7.153  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       4.038  12.698  -6.642  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.262   8.657  -8.307  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.567   7.998  -9.563  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.074   6.583  -9.367  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.120   6.210  -9.900  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.416   9.140  -8.202  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.673   7.968 -10.168  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.322   8.569 -10.083  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.332   5.791  -8.600  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.713   4.409  -8.333  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.495   3.492  -8.367  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.536   3.687  -7.620  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.407   4.303  -6.973  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.838   4.837  -6.907  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.375   4.751  -5.487  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.738   4.070  -7.866  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.509   6.144  -8.203  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.403   4.100  -9.104  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.816   4.854  -6.257  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.428   3.260  -6.694  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.843   5.877  -7.203  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       6.757   3.758  -5.305  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       5.579   4.964  -4.788  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.169   5.472  -5.358  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.771   4.304  -7.655  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.504   4.353  -8.882  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.576   3.009  -7.741  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.540   2.489  -9.238  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.442   1.539  -9.368  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.683   0.307  -8.501  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.749  -0.306  -8.559  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.272   1.121 -10.831  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.497   2.126 -11.664  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.379   1.679 -13.111  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.699   2.457 -13.850  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.267   1.677 -14.984  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.332   2.385  -9.806  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.539   2.027  -9.035  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.250   0.997 -11.273  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.749   0.177 -10.864  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.495   2.234 -11.250  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.008   3.078 -11.631  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.326   1.838 -13.606  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.132   0.627 -13.134  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -1.491   2.696 -13.157  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -0.267   3.370 -14.232  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -0.899   0.705 -14.969  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.006   2.121 -15.888  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.304   1.646 -14.913  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.685  -0.052  -7.700  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.789  -1.211  -6.822  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.374  -2.172  -7.050  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.461  -1.763  -7.458  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.819  -0.768  -5.358  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.120  -0.138  -4.949  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.174  -0.921  -4.504  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.289   1.236  -5.009  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.373  -0.345  -4.128  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.486   1.817  -4.634  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.528   1.026  -4.191  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.140   0.477  -7.699  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.712  -1.720  -7.054  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.035  -0.045  -5.192  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.652  -1.627  -4.726  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       3.053  -1.994  -4.454  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.475   1.855  -5.353  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.186  -0.966  -3.783  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.605   2.889  -4.684  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.464   1.478  -3.898  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.137  -3.453  -6.785  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.163  -4.473  -6.962  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.253  -5.373  -5.733  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.236  -5.799  -5.185  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.865  -5.316  -8.204  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.094  -5.895  -8.844  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.607  -7.109  -8.416  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.737  -5.226  -9.874  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.738  -7.645  -9.003  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.868  -5.757 -10.463  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.369  -6.969 -10.028  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.751  -3.718  -6.462  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.109  -3.971  -7.096  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.369  -4.699  -8.938  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.216  -6.133  -7.929  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.114  -7.640  -7.614  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.346  -4.279 -10.216  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.127  -8.593  -8.660  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.359  -5.226 -11.265  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.253  -7.385 -10.487  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.478  -5.659  -5.305  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.703  -6.508  -4.141  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.349  -7.829  -4.546  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.261  -7.857  -5.371  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.587  -5.786  -3.122  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.329  -4.289  -2.951  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.212  -3.717  -1.853  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.861  -4.032  -2.645  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.250  -5.291  -5.783  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.743  -6.714  -3.691  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.614  -5.912  -3.428  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.438  -6.260  -2.162  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.573  -3.780  -3.874  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.998  -4.419  -1.621  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.647  -2.787  -2.189  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -3.617  -3.537  -0.970  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.406  -3.513  -3.475  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.356  -4.974  -2.489  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.779  -3.428  -1.753  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.871  -8.921  -3.958  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.404 -10.245  -4.257  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.623 -10.549  -3.392  1.00  0.00           C  
ATOM    313  O   ASN A 335      -5.055  -9.716  -2.596  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.329 -11.311  -4.037  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.506 -12.509  -4.950  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.233 -13.448  -4.627  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.840 -12.480  -6.099  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.143  -8.834  -3.308  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.701 -10.256  -5.295  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.357 -10.879  -4.227  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.373 -11.653  -3.013  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.279 -11.699  -6.290  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.937 -13.241  -6.709  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.172 -11.749  -3.554  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.341 -12.163  -2.788  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.937 -12.656  -1.402  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.741 -12.645  -0.470  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.100 -13.264  -3.532  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.316 -14.560  -3.666  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.128 -15.630  -4.379  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.277 -16.567  -5.109  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -6.746 -17.597  -5.803  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.051 -17.823  -5.862  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -5.908 -18.405  -6.441  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.782 -12.370  -4.204  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.987 -11.305  -2.678  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.015 -13.477  -2.999  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.343 -12.911  -4.522  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.417 -14.368  -4.234  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.054 -14.915  -2.681  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.701 -16.177  -3.645  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.799 -15.150  -5.075  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.309 -16.419  -5.079  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.685 -17.215  -5.383  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.402 -18.599  -6.386  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -4.924 -18.238  -6.399  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -6.262 -19.181  -6.963  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.686 -13.088  -1.275  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.177 -13.587  -0.002  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.853 -12.433   0.943  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.188 -12.473   2.127  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.928 -14.442  -0.227  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -3.203 -15.733  -0.980  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.963 -16.745  -0.145  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -5.206 -16.649  -0.084  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.314 -17.633   0.447  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.093 -13.073  -2.054  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.945 -14.198   0.446  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.209 -13.867  -0.791  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.502 -14.694   0.732  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.786 -15.505  -1.860  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.260 -16.169  -1.278  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.198 -11.406   0.411  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.828 -10.241   1.206  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.038  -9.354   1.476  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.973  -9.276   0.678  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.739  -9.406   0.506  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.628 -10.306  -0.014  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.343  -8.584  -0.623  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.958 -11.432  -0.539  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.433 -10.591   2.148  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.313  -8.727   1.230  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.114  -9.810  -0.825  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.070 -10.514   0.783  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -1.053 -11.232  -0.372  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.552  -8.130  -1.201  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.932  -9.227  -1.261  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.974  -7.812  -0.209  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.022  -8.667   2.628  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.111  -7.771   3.030  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.176  -6.515   2.168  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.194  -5.784   2.044  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.758  -7.410   4.475  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.280  -7.581   4.558  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.941  -8.711   3.626  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.067  -8.273   3.006  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.050  -6.389   4.676  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.270  -8.077   5.152  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.788  -6.674   4.242  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -2.996  -7.831   5.569  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.980  -8.543   3.162  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.945  -9.652   4.157  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.340  -6.270   1.575  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.533  -5.102   0.724  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.019  -3.908   1.541  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.361  -2.869   1.590  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.536  -5.415  -0.388  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.845  -4.225  -1.281  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.206  -4.365  -1.945  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.295  -4.331  -0.972  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.554  -4.046  -1.287  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.880  -3.771  -2.543  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.489  -4.035  -0.346  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.087  -6.890   1.712  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.581  -4.855   0.279  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.137  -6.206  -1.005  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.459  -5.750   0.061  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.840  -3.326  -0.683  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.087  -4.154  -2.046  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.336  -3.553  -2.644  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.238  -5.305  -2.475  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.076  -4.531  -0.038  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -11.178  -3.780  -3.254  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.829  -3.558  -2.778  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.247  -4.242   0.601  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.435  -3.820  -0.584  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.174  -4.065   2.180  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.747  -3.000   2.994  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.657  -2.248   3.753  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.708  -1.026   3.884  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.768  -3.573   3.979  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.182  -4.600   4.934  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.248  -5.393   5.664  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.826  -4.859   6.633  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.505  -6.548   5.264  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.651  -4.918   2.103  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.248  -2.310   2.331  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.181  -2.763   4.563  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.563  -4.044   3.421  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.567  -5.286   4.371  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.572  -4.088   5.663  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.673  -2.989   4.251  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.570  -2.394   4.996  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.578  -1.714   4.058  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.343  -0.509   4.154  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.867  -3.452   5.833  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.688  -3.959   4.113  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.982  -1.654   5.666  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.210  -4.432   5.536  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.800  -3.381   5.680  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.092  -3.292   6.877  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.999  -2.493   3.152  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.031  -1.966   2.196  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.660  -0.883   1.326  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.247   0.276   1.366  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.489  -3.093   1.315  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.457  -4.016   1.964  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.232  -5.252   1.108  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.147  -3.276   2.190  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.226  -3.446   3.123  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.215  -1.533   2.755  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.325  -3.700   1.003  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -2.030  -2.641   0.447  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.829  -4.340   2.927  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.964  -6.003   1.361  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.241  -5.640   1.289  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.330  -4.989   0.064  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.099  -2.420   1.533  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.681  -3.938   1.982  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.093  -2.945   3.218  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.661  -1.268   0.541  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.350  -0.328  -0.335  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.555   1.016   0.354  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.153   2.058  -0.163  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.685  -0.905  -0.781  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.944  -2.206   0.554  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.737  -0.181  -1.213  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.371  -0.099  -0.996  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.540  -1.501  -1.670  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.091  -1.523   0.005  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.184   0.986   1.524  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.445   2.203   2.284  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.151   2.969   2.545  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.098   4.189   2.393  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.128   1.865   3.611  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.157   3.013   4.580  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.965   4.113   4.346  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.376   2.991   5.724  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.994   5.171   5.235  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.401   4.045   6.617  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -7.211   5.137   6.372  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.481   0.124   1.885  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.104   2.824   1.698  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.148   1.569   3.418  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.602   1.047   4.080  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.578   4.141   3.456  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.741   2.138   5.916  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.628   6.023   5.040  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.787   4.016   7.505  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -7.233   5.962   7.068  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.111   2.243   2.940  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.817   2.852   3.222  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.226   3.492   1.970  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.109   4.714   1.881  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.818   1.821   3.779  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.163   1.476   5.229  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.396   2.354   3.679  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.737   0.083   5.637  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.215   1.274   3.043  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.966   3.619   3.969  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.885   0.927   3.178  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.673   2.177   5.886  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.232   1.550   5.364  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.060   1.994   2.768  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.417   3.433   3.668  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.177   2.013   4.528  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.658   0.033   5.671  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.138  -0.145   6.613  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -2.107  -0.632   4.918  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.856   2.657   1.004  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.280   3.141  -0.244  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.094   4.298  -0.812  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.536   5.289  -1.285  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.197   2.020  -1.297  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.344   0.862  -0.776  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.627   2.560  -2.601  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.662  -0.465  -1.428  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.974   1.693   1.135  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.278   3.487  -0.036  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.197   1.663  -1.490  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.697   1.080  -0.957  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.505   0.757   0.288  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -0.826   3.619  -2.669  1.00  0.00           H  
ATOM    524 HG22 ILE A 347       0.439   2.392  -2.624  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.090   2.053  -3.434  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.688  -1.239  -0.675  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.625  -0.405  -1.914  1.00  0.00           H  
ATOM    528 HD13 ILE A 347       0.098  -0.699  -2.159  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.415   4.167  -0.761  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.306   5.202  -1.271  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.244   6.451  -0.397  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.436   7.568  -0.878  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.744   4.682  -1.334  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.025   3.815  -2.550  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.499   3.457  -2.650  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.329   4.628  -2.921  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.657   4.595  -2.959  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.301   3.456  -2.743  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.342   5.702  -3.212  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.801   3.354  -0.372  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.982   5.458  -2.268  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.942   4.097  -0.448  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.418   5.525  -1.356  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.735   4.354  -3.440  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.447   2.906  -2.473  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.629   2.743  -3.449  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.813   3.013  -1.717  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.874   5.480  -3.084  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.787   2.621  -2.551  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.301   3.435  -2.771  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -9.860   6.563  -3.375  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.341   5.677  -3.240  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.975   6.255   0.890  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.891   7.364   1.832  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.555   8.088   1.702  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.474   9.304   1.878  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.074   6.860   3.265  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.825   7.891   4.204  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.831   5.340   1.213  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.686   8.057   1.600  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.086   6.508   3.394  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.384   6.048   3.448  1.00  0.00           H  
ATOM    563  HG  SER A 349      -4.353   8.661   3.981  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.507   7.331   1.393  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.172   7.899   1.240  1.00  0.00           C  
ATOM    566  C   PHE A 350       0.016   8.475  -0.160  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.117   8.875  -0.536  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.892   6.834   1.513  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.265   6.717   2.963  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.410   6.102   3.864  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.469   7.222   3.426  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.750   5.994   5.199  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.815   7.116   4.760  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.955   6.500   5.648  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.634   6.368   1.265  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.067   8.695   1.961  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.522   5.874   1.187  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.785   7.078   0.958  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.531   5.704   3.515  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.143   7.704   2.732  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.076   5.511   5.891  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.757   7.514   5.107  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.222   6.417   6.690  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.068   8.514  -0.929  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.001   9.041  -2.280  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.363   8.069  -3.252  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.698   8.345  -3.810  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.920   8.181  -0.577  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.002   9.266  -2.616  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.423   9.954  -2.269  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.011   6.926  -3.454  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.484   5.925  -4.364  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.577   5.178  -5.101  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.706   5.083  -4.619  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.853   6.760  -2.981  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.155   6.412  -5.085  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.103   5.216  -3.799  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.244   4.649  -6.273  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.208   3.909  -7.079  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.142   2.415  -6.771  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.078   1.801  -6.846  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.950   4.146  -8.568  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.584   5.419  -9.101  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.990   5.636  -8.574  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.847   4.754  -8.789  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.231   6.688  -7.945  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.328   4.758  -6.604  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.194   4.271  -6.832  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.884   4.202  -8.732  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.347   3.310  -9.127  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.974   6.260  -8.808  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.625   5.363 -10.179  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.288   1.838  -6.424  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.361   0.417  -6.105  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.515  -0.253  -6.843  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.594   0.324  -6.983  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.533   0.189  -4.592  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.757   0.931  -4.076  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.631  -1.297  -4.285  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.103   2.380  -6.382  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.434  -0.043  -6.414  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.662   0.583  -4.088  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.608   1.994  -4.190  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.627   0.625  -4.638  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.904   0.699  -3.031  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.292  -1.865  -5.138  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.014  -1.529  -3.429  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.658  -1.554  -4.068  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.281  -1.474  -7.313  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.300  -2.222  -8.040  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.409  -3.648  -7.509  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.484  -4.159  -6.878  1.00  0.00           O  
ATOM    633  CB  SER A 355      -4.977  -2.245  -9.535  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.005  -2.886 -10.269  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.401  -1.880  -7.169  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.246  -1.722  -7.892  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -4.873  -1.232  -9.894  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.051  -2.780  -9.692  1.00  0.00           H  
ATOM    639  HG  SER A 355      -5.753  -2.940 -11.194  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.545  -4.284  -7.770  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.776  -5.652  -7.319  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.693  -6.396  -8.284  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.339  -5.785  -9.136  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.385  -5.652  -5.916  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.690  -4.919  -5.834  1.00  0.00           C  
ATOM    646  CD1 TRP A 356      -9.935  -5.438  -6.045  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -8.877  -3.535  -5.521  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -10.886  -4.459  -5.882  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.262  -3.282  -5.559  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.009  -2.484  -5.210  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.796  -2.023  -5.299  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.541  -1.235  -4.952  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.924  -1.013  -4.997  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.246  -3.823  -8.278  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.821  -6.155  -7.288  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.555  -6.672  -5.604  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.693  -5.181  -5.232  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.130  -6.467  -6.304  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.853  -4.583  -5.979  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -6.940  -2.636  -5.170  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.860  -1.836  -5.329  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.886  -0.411  -4.711  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.295  -0.022  -4.790  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.745  -7.716  -8.145  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.584  -8.543  -9.005  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.033  -8.069  -8.968  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.722  -8.219  -7.958  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.502 -10.008  -8.576  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -8.715 -10.964  -9.734  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -9.886 -11.239 -10.069  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.710 -11.436 -10.305  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.206  -8.145  -7.448  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.214  -8.452 -10.015  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.527 -10.199  -8.151  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.259 -10.201  -7.830  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.491  -7.494 -10.075  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.858  -6.997 -10.171  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.861  -8.095  -9.832  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.904  -7.833  -9.234  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.130  -6.459 -11.577  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.498  -5.104 -11.843  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.329  -3.976 -11.255  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.460  -3.572 -12.188  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -13.867  -2.154 -11.985  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.894  -7.402 -10.848  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.970  -6.193  -9.459  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.742  -7.162 -12.300  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.198  -6.368 -11.715  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.514  -5.082 -11.398  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -11.415  -4.959 -12.911  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -12.751  -4.303 -10.317  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -11.690  -3.120 -11.086  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -13.131  -3.700 -13.208  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -14.309  -4.213 -12.001  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.097  -1.516 -12.269  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -14.090  -1.987 -10.983  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -14.710  -1.939 -12.555  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.537  -9.325 -10.218  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.411 -10.463  -9.958  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.721 -10.581  -8.468  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.884 -10.609  -8.064  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.764 -11.756 -10.459  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.730 -12.780 -10.621  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.691  -9.470 -10.692  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.335 -10.302 -10.493  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.289 -11.572 -11.411  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.024 -12.085  -9.744  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.036 -13.071  -9.758  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.672 -10.648  -7.656  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.829 -10.762  -6.210  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.674  -9.617  -5.663  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.575  -9.830  -4.850  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.460 -10.773  -5.528  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.465 -11.816  -6.036  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.043 -11.422  -5.668  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.801 -13.191  -5.476  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.769 -10.620  -8.037  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.332 -11.695  -6.005  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -11.016  -9.799  -5.663  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.619 -10.951  -4.473  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.527 -11.869  -7.114  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.346 -11.994  -6.260  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.874 -11.621  -4.620  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.901 -10.368  -5.861  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.865 -13.262  -5.311  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -10.280 -13.335  -4.541  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.493 -13.951  -6.180  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.380  -8.403  -6.114  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.114  -7.223  -5.670  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.105  -6.141  -6.745  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.070  -5.863  -7.351  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.509  -6.677  -4.376  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -11.732  -6.967  -4.212  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.651  -8.296  -6.761  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.135  -7.519  -5.484  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.672  -5.611  -4.333  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.999  -7.144  -3.534  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -11.154  -5.811  -3.924  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.266  -5.536  -6.978  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.391  -4.486  -7.980  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.866  -3.155  -7.451  1.00  0.00           C  
ATOM    742  O   ILE A 362     -15.035  -2.832  -6.277  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.854  -4.306  -8.427  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.000  -3.042  -9.276  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.774  -4.246  -7.217  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -17.289  -1.799  -8.465  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.055  -5.802  -6.462  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.806  -4.775  -8.841  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.134  -5.164  -9.019  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.084  -2.875  -9.822  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -17.811  -3.179  -9.976  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.214  -3.915  -6.355  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.578  -3.552  -7.410  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.183  -5.227  -7.025  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.340  -1.558  -8.538  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -17.033  -1.975  -7.431  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -16.705  -0.975  -8.846  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.229  -2.386  -8.329  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.690  -1.098  -7.932  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.267  -0.892  -8.413  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.846   0.237  -8.661  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.124  -2.695  -9.253  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.314  -0.317  -8.342  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.707  -1.030  -6.854  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.524  -1.986  -8.543  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.140  -1.921  -8.996  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.007  -1.023 -10.222  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.005  -0.591 -10.800  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.619  -3.317  -9.303  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.916  -2.858  -8.330  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.545  -1.508  -8.194  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.245  -3.768  -8.396  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.421  -3.920  -9.702  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -8.821  -3.251 -10.028  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.767  -0.745 -10.614  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.503   0.103 -11.769  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.145  -0.732 -12.994  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.919  -0.816 -13.948  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.360   1.096 -11.488  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.163   0.385 -11.157  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -7.728   2.037 -10.350  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.013  -1.119 -10.112  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.399   0.668 -11.980  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.186   1.684 -12.378  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -5.535   0.986 -10.748  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.651   2.544 -10.587  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -6.942   2.765 -10.216  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.852   1.469  -9.440  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.969  -1.348 -12.960  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.508  -2.176 -14.069  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.448  -3.645 -13.663  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.642  -3.987 -12.496  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -5.131  -1.709 -14.543  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.279  -1.120 -13.442  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.436  -1.922 -12.683  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.317   0.241 -13.161  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.657  -1.388 -11.675  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.540   0.784 -12.156  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.712  -0.034 -11.416  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.936   0.503 -10.414  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.396  -1.243 -12.172  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -7.213  -2.067 -14.880  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.598  -2.549 -14.960  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -5.257  -0.954 -15.305  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.395  -2.982 -12.889  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.966   0.879 -13.742  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.008  -2.028 -11.096  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.582   1.844 -11.952  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.501   0.936  -9.770  1.00  0.00           H  
ATOM    810  N   ASP A 367      -6.176  -4.510 -14.634  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -6.087  -5.943 -14.380  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.682  -6.329 -13.928  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.736  -5.555 -14.076  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.466  -6.730 -15.635  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.674  -6.146 -16.342  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.810  -6.417 -15.897  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.484  -5.419 -17.338  1.00  0.00           O  
ATOM    818  H   ASP A 367      -6.030  -4.176 -15.544  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.784  -6.183 -13.591  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.633  -6.722 -16.323  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.691  -7.749 -15.359  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.553  -7.530 -13.374  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -3.264  -8.019 -12.900  1.00  0.00           C  
ATOM    824  C   VAL A 368      -2.290  -8.213 -14.057  1.00  0.00           C  
ATOM    825  O   VAL A 368      -1.073  -8.196 -13.869  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -3.413  -9.351 -12.141  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.787 -10.473 -13.099  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -2.132  -9.684 -11.392  1.00  0.00           C  
ATOM    829  H   VAL A 368      -5.344  -8.102 -13.283  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.858  -7.285 -12.220  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -4.210  -9.244 -11.420  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.921 -11.090 -13.286  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -4.571 -11.073 -12.662  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -4.134 -10.049 -14.030  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -2.156  -9.226 -10.415  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -2.045 -10.755 -11.287  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.283  -9.307 -11.945  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.834  -8.395 -15.257  1.00  0.00           N  
ATOM    839  CA  THR A 369      -2.014  -8.593 -16.445  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.564  -7.259 -17.031  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.277  -7.159 -18.224  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.773  -9.385 -17.526  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -4.018  -8.743 -17.821  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.028 -10.814 -17.070  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.810  -8.398 -15.342  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.141  -9.161 -16.158  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.169  -9.412 -18.422  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.926  -7.795 -17.699  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.447 -10.804 -16.075  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.098 -11.362 -17.064  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.722 -11.289 -17.748  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.505  -6.237 -16.184  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.089  -4.908 -16.618  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.395  -4.686 -16.340  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.787  -4.392 -15.211  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.919  -3.834 -15.913  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.233  -3.562 -16.619  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -4.108  -4.453 -16.607  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.386  -2.459 -17.185  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.747  -6.379 -15.245  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.256  -4.839 -17.682  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.134  -4.159 -14.905  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.353  -2.916 -15.878  1.00  0.00           H  
ATOM    864  N   SER A 371       1.214  -4.829 -17.376  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.655  -4.648 -17.242  1.00  0.00           C  
ATOM    866  C   SER A 371       2.976  -3.315 -16.574  1.00  0.00           C  
ATOM    867  O   SER A 371       3.869  -3.229 -15.731  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.329  -4.720 -18.614  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.288  -6.038 -19.134  1.00  0.00           O  
ATOM    870  H   SER A 371       0.841  -5.064 -18.252  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.033  -5.448 -16.623  1.00  0.00           H  
ATOM    872  HB2 SER A 371       2.818  -4.060 -19.298  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.361  -4.414 -18.521  1.00  0.00           H  
ATOM    874  HG  SER A 371       2.983  -6.014 -20.044  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.241  -2.276 -16.958  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.447  -0.946 -16.398  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.777  -1.027 -14.911  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.639  -0.300 -14.416  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.201  -0.082 -16.608  1.00  0.00           C  
ATOM    880  CG  ARG A 372       1.141   0.576 -17.977  1.00  0.00           C  
ATOM    881  CD  ARG A 372       2.043   1.798 -18.048  1.00  0.00           C  
ATOM    882  NE  ARG A 372       2.047   2.398 -19.379  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       2.928   3.313 -19.770  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       3.870   3.730 -18.936  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       2.867   3.812 -20.998  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.543  -2.407 -17.634  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.279  -0.493 -16.916  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.324  -0.702 -16.492  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       1.186   0.694 -15.859  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.459  -0.137 -18.724  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.123   0.878 -18.176  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       1.694   2.529 -17.335  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       3.050   1.500 -17.794  1.00  0.00           H  
ATOM    894  HE  ARG A 372       1.360   2.105 -20.012  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       3.919   3.354 -18.011  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       4.533   4.418 -19.233  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       2.158   3.500 -21.630  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       3.530   4.501 -21.291  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.086  -1.915 -14.204  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.307  -2.091 -12.774  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.794  -2.061 -12.440  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.573  -2.868 -12.948  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.706  -3.417 -12.271  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.190  -3.429 -12.484  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.041  -3.626 -10.802  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.448  -4.772 -12.209  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.412  -2.465 -14.655  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.816  -1.278 -12.259  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.148  -4.224 -12.835  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.265  -2.705 -11.827  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.023  -3.163 -13.510  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.675  -2.822 -10.459  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.129  -3.636 -10.223  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.555  -4.568 -10.680  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.005  -5.522 -12.842  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.297  -5.038 -11.173  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.506  -4.718 -12.417  1.00  0.00           H  
ATOM    918  N   THR A 374       4.183  -1.125 -11.579  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.576  -0.990 -11.175  1.00  0.00           C  
ATOM    920  C   THR A 374       5.933  -1.993 -10.084  1.00  0.00           C  
ATOM    921  O   THR A 374       7.017  -2.577 -10.093  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.878   0.433 -10.667  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.950   0.793  -9.639  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.800   1.441 -11.804  1.00  0.00           C  
ATOM    925  H   THR A 374       3.515  -0.512 -11.208  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.194  -1.179 -12.040  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.879   0.449 -10.260  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.021   0.172  -8.910  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.993   2.431 -11.420  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.815   1.411 -12.244  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.537   1.195 -12.554  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.014  -2.189  -9.143  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.231  -3.123  -8.045  1.00  0.00           C  
ATOM    934  C   HIS A 375       4.017  -4.026  -7.851  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.883  -3.620  -8.106  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.527  -2.363  -6.752  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.626  -1.355  -6.888  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.490  -0.185  -7.605  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.886  -1.346  -6.393  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.618   0.499  -7.546  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.482  -0.183  -6.816  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.169  -1.694  -9.190  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.084  -3.736  -8.295  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.636  -1.841  -6.437  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.816  -3.068  -5.985  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.340  -2.111  -5.779  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.804   1.455  -8.014  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.423   0.056  -6.684  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.262  -5.252  -7.399  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.188  -6.212  -7.174  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.302  -6.840  -5.788  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.269  -7.542  -5.492  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.218  -7.303  -8.245  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.018  -8.235  -8.197  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.914  -9.117  -9.425  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.713  -9.002 -10.355  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.927 -10.005  -9.435  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.187  -5.516  -7.214  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.251  -5.681  -7.239  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.244  -6.835  -9.218  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.111  -7.895  -8.115  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.104  -8.868  -7.325  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.119  -7.641  -8.121  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.328 -10.039  -8.660  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.836 -10.587 -10.217  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.309  -6.581  -4.944  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.298  -7.122  -3.590  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.754  -8.546  -3.572  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.673  -8.817  -4.095  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.454  -6.250  -2.643  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.947  -4.802  -2.671  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.503  -6.804  -1.227  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.393  -4.648  -2.255  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.567  -6.014  -5.238  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.316  -7.131  -3.227  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.429  -6.280  -2.979  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.848  -4.414  -3.672  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.343  -4.210  -1.998  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.994  -7.756  -1.195  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.533  -6.938  -0.929  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.020  -6.114  -0.552  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.801  -5.618  -2.007  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.959  -4.219  -3.069  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.454  -4.002  -1.393  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.511  -9.455  -2.964  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.104 -10.852  -2.874  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.628 -11.496  -1.595  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.580 -11.006  -0.987  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.604 -11.661  -4.085  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.939 -11.175  -5.364  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.119 -11.573  -4.196  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.363  -9.179  -2.566  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.024 -10.886  -2.866  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.335 -12.697  -3.937  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.866 -11.199  -5.242  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.257 -10.165  -5.574  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.221 -11.820  -6.184  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.533 -12.566  -4.286  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.382 -10.992  -5.068  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.518 -11.096  -3.312  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.001 -12.596  -1.194  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.405 -13.309   0.013  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.636 -14.171  -0.252  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.526 -14.275   0.593  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.257 -14.181   0.524  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.333 -13.430   1.462  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.793 -13.028   2.552  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.849 -13.243   1.107  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.249 -12.937  -1.722  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.650 -12.575   0.765  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.677 -14.531  -0.318  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.666 -15.029   1.052  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.679 -14.787  -1.428  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.799 -15.641  -1.803  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.327 -15.271  -3.186  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.008 -15.907  -4.190  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.376 -17.111  -1.784  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.293 -17.703  -0.386  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.529 -19.018  -0.383  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       4.398 -20.156  -0.673  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       3.981 -21.417  -0.673  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       2.715 -21.701  -0.400  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       4.832 -22.398  -0.947  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.939 -14.665  -2.060  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.586 -15.493  -1.078  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.404 -17.200  -2.247  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.090 -17.686  -2.353  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.293 -17.880  -0.020  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.788 -17.002   0.262  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       3.083 -19.157   0.590  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       2.753 -18.970  -1.132  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       5.337 -19.969  -0.877  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       2.072 -20.964  -0.194  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       2.403 -22.651  -0.402  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       5.787 -22.188  -1.153  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       4.517 -23.347  -0.946  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.154 -14.216  -3.241  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.744 -13.737  -4.494  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.782 -14.704  -5.053  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.166 -14.612  -6.219  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.405 -12.416  -4.093  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.687 -12.560  -2.637  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.578 -13.411  -2.083  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       5.987 -13.550  -5.242  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.315 -12.279  -4.661  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.728 -11.597  -4.284  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.640 -13.047  -2.494  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.686 -11.589  -2.165  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.947 -14.042  -1.288  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.768 -12.790  -1.729  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.232 -15.632  -4.214  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.222 -16.603  -4.644  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.699 -17.520  -5.732  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.313 -17.649  -6.791  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.890 -15.657  -3.296  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.088 -16.077  -5.016  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.514 -17.202  -3.794  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.564 -18.160  -5.470  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.962 -19.072  -6.435  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.013 -18.327  -7.369  1.00  0.00           C  
ATOM   1061  O   GLN A 383       5.028 -18.891  -7.845  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.211 -20.191  -5.711  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       5.310 -19.694  -4.592  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       4.257 -20.709  -4.196  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       3.082 -20.568  -4.536  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       4.673 -21.743  -3.472  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.122 -18.016  -4.608  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.757 -19.506  -7.022  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.600 -20.720  -6.427  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       6.930 -20.876  -5.288  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.919 -19.474  -3.728  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       4.815 -18.792  -4.920  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.624 -21.789  -3.237  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       4.014 -22.414  -3.202  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.316 -17.059  -7.624  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.489 -16.238  -8.500  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.202 -15.960  -9.819  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.300 -15.402  -9.839  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       5.133 -14.919  -7.811  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       3.920 -15.017  -6.900  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.611 -14.986  -7.665  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.513 -15.519  -8.771  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.597 -14.360  -7.079  1.00  0.00           N  
ATOM   1084  H   GLN A 384       7.114 -16.666  -7.214  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.580 -16.783  -8.705  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.976 -14.597  -7.219  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.929 -14.175  -8.568  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.974 -15.943  -6.348  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.937 -14.186  -6.210  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.750 -13.957  -6.198  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       0.740 -14.324  -7.551  1.00  0.00           H  
ATOM   1092  N   THR A 385       5.571 -16.352 -10.922  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.145 -16.146 -12.245  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.412 -14.668 -12.505  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.573 -13.965 -13.068  1.00  0.00           O  
ATOM   1096  CB  THR A 385       5.220 -16.691 -13.350  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       4.904 -18.063 -13.091  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       5.877 -16.565 -14.717  1.00  0.00           C  
ATOM   1099  H   THR A 385       4.698 -16.790 -10.841  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.081 -16.685 -12.290  1.00  0.00           H  
ATOM   1101  HB  THR A 385       4.307 -16.113 -13.351  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       4.692 -18.504 -13.918  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       5.354 -17.190 -15.425  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       6.907 -16.881 -14.651  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       5.835 -15.537 -15.043  1.00  0.00           H  
ATOM   1106  N   SER A 386       7.587 -14.202 -12.093  1.00  0.00           N  
ATOM   1107  CA  SER A 386       7.964 -12.806 -12.279  1.00  0.00           C  
ATOM   1108  C   SER A 386       7.789 -12.385 -13.735  1.00  0.00           C  
ATOM   1109  O   SER A 386       7.740 -13.225 -14.635  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.413 -12.584 -11.843  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.319 -13.117 -12.793  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.214 -14.812 -11.651  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.315 -12.203 -11.662  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.598 -11.526 -11.741  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.579 -13.071 -10.892  1.00  0.00           H  
ATOM   1116  HG  SER A 386       9.901 -13.843 -13.262  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.696 -11.079 -13.960  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.528 -10.545 -15.307  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.552  -9.454 -15.597  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.873  -8.642 -14.728  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.113  -9.972 -15.511  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       5.988  -9.333 -16.886  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.066 -11.060 -15.323  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.742 -10.459 -13.203  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       7.671 -11.355 -16.007  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.945  -9.208 -14.766  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.077  -8.261 -16.793  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.772  -9.706 -17.529  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.026  -9.578 -17.310  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.214 -10.654 -14.800  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.755 -11.429 -16.289  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.489 -11.871 -14.747  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.063  -9.440 -16.824  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.050  -8.447 -17.229  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.575  -7.035 -16.903  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.584  -6.559 -17.455  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.355  -8.539 -18.736  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.004  -9.885 -19.066  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.256  -7.391 -19.165  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      11.820  -9.866 -20.339  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.768 -10.113 -17.472  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      10.962  -8.644 -16.685  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.424  -8.454 -19.275  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.658 -10.170 -18.257  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.230 -10.631 -19.178  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.233  -7.515 -18.720  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.349  -7.389 -20.240  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      10.829  -6.455 -18.838  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      11.225  -9.455 -21.142  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.699  -9.255 -20.195  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      12.118 -10.872 -20.591  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.292  -6.369 -16.003  1.00  0.00           N  
ATOM   1153  CA  GLY A 389       9.930  -5.017 -15.619  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.207  -4.965 -14.288  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.526  -4.139 -13.433  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.073  -6.799 -15.595  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      10.828  -4.420 -15.553  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.288  -4.599 -16.381  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.230  -5.849 -14.112  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.458  -5.898 -12.877  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.218  -6.654 -11.791  1.00  0.00           C  
ATOM   1162  O   ARG A 390       8.930  -7.619 -12.074  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.103  -6.564 -13.123  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.262  -6.717 -11.866  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       3.775  -6.694 -12.185  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.270  -8.018 -12.537  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.158  -8.218 -13.235  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.439  -7.186 -13.654  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       1.763  -9.453 -13.516  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.023  -6.482 -14.831  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.296  -4.884 -12.546  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       5.546  -5.969 -13.832  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.269  -7.546 -13.541  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.503  -7.659 -11.396  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.490  -5.906 -11.191  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.241  -6.334 -11.318  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.609  -6.023 -13.014  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       3.785  -8.795 -12.237  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       1.735  -6.254 -13.445  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       0.603  -7.339 -14.181  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.302 -10.234 -13.202  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       0.926  -9.603 -14.041  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.063  -6.209 -10.549  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.736  -6.843  -9.420  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.730  -7.267  -8.356  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.834  -6.504  -7.994  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.767  -5.889  -8.814  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.363  -5.891  -9.662  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.483  -5.436 -10.386  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.244  -7.721  -9.789  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.378  -4.882  -8.848  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391       9.940  -6.165  -7.784  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.359  -6.883 -10.539  1.00  0.00           H  
ATOM   1194  N   TYR A 392       7.883  -8.489  -7.859  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       6.985  -9.018  -6.839  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.580  -8.842  -5.445  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.624  -9.410  -5.127  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.696 -10.497  -7.100  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       5.852 -10.742  -8.330  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.235 -10.246  -9.570  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.671 -11.469  -8.252  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.466 -10.467 -10.696  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       3.896 -11.696  -9.373  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.298 -11.192 -10.592  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.529 -11.416 -11.712  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.615  -9.051  -8.187  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.058  -8.465  -6.894  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.630 -11.021  -7.230  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.173 -10.910  -6.250  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.151  -9.679  -9.647  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.359 -11.863  -7.295  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.780 -10.073 -11.651  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       2.981 -12.264  -9.292  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       2.613 -11.206 -11.518  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.906  -8.050  -4.617  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.366  -7.799  -3.256  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.291  -8.161  -2.237  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.107  -8.223  -2.567  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.767  -6.325  -3.062  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.005  -5.996  -3.882  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.613  -5.406  -3.431  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.080  -7.625  -4.928  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.237  -8.414  -3.079  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.002  -6.171  -2.018  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.069  -4.927  -4.023  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.885  -6.344  -3.361  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.939  -6.482  -4.844  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       5.779  -5.997  -3.779  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.315  -4.837  -2.564  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.926  -4.731  -4.214  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.712  -8.397  -0.999  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.784  -8.752   0.068  1.00  0.00           C  
ATOM   1233  C   GLN A 394       5.017  -7.526   0.553  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.445  -6.386   0.376  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.538  -9.391   1.236  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.812 -10.874   1.045  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       7.425 -11.518   2.273  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.718 -12.072   3.115  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       8.746 -11.447   2.382  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.669  -8.331  -0.799  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.081  -9.468  -0.329  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.484  -8.885   1.359  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.953  -9.269   2.136  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.881 -11.374   0.823  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.492 -10.997   0.215  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       9.245 -10.989   1.672  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       9.168 -11.854   3.166  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.855  -7.765   1.179  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       3.003  -6.693   1.702  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.623  -5.996   2.908  1.00  0.00           C  
ATOM   1251  O   PRO A 395       3.073  -5.023   3.424  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.721  -7.424   2.107  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.152  -8.824   2.377  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.283  -9.100   1.425  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.776  -5.960   0.942  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.303  -6.961   2.990  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       1.006  -7.380   1.298  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.491  -8.914   3.397  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.333  -9.503   2.191  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.011  -9.752   1.883  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.909  -9.533   0.509  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.769  -6.501   3.353  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.463  -5.926   4.499  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.343  -4.756   4.073  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.773  -3.955   4.903  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.312  -6.991   5.195  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.638  -6.660   6.642  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.570  -7.141   7.606  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.674  -8.229   8.173  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.536  -6.330   7.796  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.157  -7.277   2.899  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.717  -5.565   5.191  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.779  -7.930   5.174  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.241  -7.102   4.656  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.574  -7.130   6.904  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.734  -5.589   6.740  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       4.520  -5.479   7.309  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       3.831  -6.616   8.413  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.607  -4.664   2.774  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.437  -3.591   2.238  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.763  -2.237   2.423  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.419  -1.242   2.733  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.725  -3.834   0.755  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.649  -2.818   0.155  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.004  -2.749   0.312  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.285  -1.726  -0.696  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.504  -1.679  -0.390  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.470  -1.036  -1.017  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.074  -1.264  -1.219  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.477   0.090  -1.837  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.082  -0.147  -2.032  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.277   0.520  -2.335  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.236  -5.333   2.162  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.371  -3.593   2.781  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.177  -4.807   0.637  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.794  -3.805   0.207  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.583  -3.439   0.906  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.449  -1.419  -0.435  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.143  -1.765  -0.997  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.389   0.614  -2.081  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.156   0.224  -2.445  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.236   1.388  -2.974  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.448  -2.204   2.230  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.684  -0.971   2.377  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.554  -0.576   3.844  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.873   0.550   4.226  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.276  -1.106   1.767  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.438   0.124   2.079  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.367  -1.333   0.266  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.980  -3.030   1.985  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.209  -0.188   1.849  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.794  -1.965   2.211  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.985   0.491   1.170  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.666  -0.136   2.788  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       3.070   0.892   2.500  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.504  -2.386   0.068  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       2.456  -0.994  -0.204  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       4.205  -0.780  -0.133  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.084  -1.511   4.663  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.911  -1.262   6.090  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.188  -0.693   6.701  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.139   0.167   7.580  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.518  -2.552   6.811  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.142  -3.042   6.457  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.030  -2.248   6.686  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.962  -4.295   5.895  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.237  -2.695   6.361  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.698  -4.748   5.568  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.403  -3.947   5.802  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.847  -2.390   4.299  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.118  -0.539   6.205  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.222  -3.329   6.554  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.547  -2.384   7.877  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.159  -1.268   7.124  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.822  -4.923   5.712  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.095  -2.067   6.546  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.571  -5.727   5.131  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.392  -4.298   5.547  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.331  -1.181   6.229  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.622  -0.722   6.728  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.937   0.679   6.212  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.370   1.547   6.970  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.728  -1.693   6.312  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.923  -2.812   7.315  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.208  -3.831   7.215  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.792  -2.670   8.200  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.305  -1.865   5.528  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.569  -0.691   7.806  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.473  -2.131   5.357  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.657  -1.151   6.218  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.717   0.891   4.919  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.983   2.185   4.301  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.209   3.294   5.008  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.795   4.254   5.507  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.608   2.152   2.818  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.462   1.283   2.095  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.371   0.159   4.367  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.040   2.385   4.391  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.591   1.806   2.714  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.693   3.147   2.405  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.310   1.223   2.541  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.888   3.153   5.046  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.032   4.141   5.692  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.560   4.504   7.076  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.592   5.675   7.451  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.585   3.630   5.824  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.952   3.458   4.452  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.551   2.324   6.604  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.479   2.366   4.630  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.023   5.029   5.077  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.013   4.366   6.370  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       1.927   3.137   4.567  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.979   4.399   3.922  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.501   2.715   3.893  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.543   1.938   6.615  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.207   1.607   6.132  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.881   2.500   7.617  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.973   3.491   7.830  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.500   3.703   9.173  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.815   4.474   9.126  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.036   5.393   9.914  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.706   2.362   9.880  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.604   2.482  11.097  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.233   3.097  12.096  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       8.791   1.892  11.017  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.922   2.578   7.475  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.775   4.282   9.725  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.748   1.979  10.200  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.157   1.663   9.191  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       9.018   1.419  10.189  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       9.391   1.953  11.789  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.685   4.092   8.196  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.978   4.749   8.044  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.870   5.969   7.136  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.880   6.543   6.729  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.006   3.770   7.497  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.451   3.353   7.598  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.306   5.069   9.023  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.734   2.766   7.784  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.032   3.842   6.420  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.979   4.009   7.899  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.639   6.360   6.821  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.400   7.511   5.959  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.454   7.594   4.858  1.00  0.00           C  
ATOM   1405  O   ARG A 405       9.894   8.683   4.485  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.404   8.801   6.781  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.058   9.127   7.408  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.898   8.457   8.764  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       5.499   8.376   9.173  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.110   8.182  10.428  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.010   8.052  11.392  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       3.817   8.120  10.721  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.874   5.862   7.176  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.430   7.388   5.502  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.132   8.707   7.573  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.686   9.622   6.139  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       6.981  10.197   7.537  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.273   8.784   6.751  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       7.305   7.458   8.707  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       7.446   9.027   9.499  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       4.816   8.470   8.476  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.985   8.099  11.174  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.715   7.907  12.337  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       3.135   8.219   9.997  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       3.525   7.975  11.666  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.856   6.437   4.343  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.859   6.378   3.285  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.657   5.145   2.411  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.259   4.085   2.897  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.265   6.366   3.888  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.411   6.681   2.926  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.411   8.158   2.562  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.745   6.281   3.537  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.470   5.603   4.680  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.747   7.261   2.673  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.290   7.095   4.683  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.438   5.382   4.300  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.275   6.113   2.016  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      14.238   8.365   1.900  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.510   8.750   3.460  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      12.483   8.407   2.068  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.922   5.230   3.359  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      14.724   6.468   4.601  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      15.537   6.861   3.086  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.935   5.288   1.120  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.787   4.184   0.178  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.918   3.174   0.340  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.956   3.278  -0.314  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.761   4.713  -1.257  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.440   5.324  -1.724  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.503   5.663  -3.205  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.284   4.376  -1.440  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.248   6.156   0.792  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.848   3.693   0.389  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.525   5.471  -1.344  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.998   3.890  -1.916  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.262   6.242  -1.180  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.459   5.361  -3.604  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.378   6.728  -3.336  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       8.713   5.142  -3.727  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.911   4.552  -0.443  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.628   3.356  -1.522  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       7.494   4.548  -2.157  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.709   2.196   1.214  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.710   1.164   1.461  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.013   0.383   0.186  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.192   0.294  -0.727  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.229   0.210   2.555  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.241   0.763   3.981  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.319  -0.050   4.876  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.657   0.772   4.538  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.862   2.165   1.706  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.615   1.652   1.793  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.216  -0.078   2.321  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.864  -0.665   2.533  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.879   1.782   3.968  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.294   0.231   4.687  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.560   0.143   5.911  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.449  -1.102   4.667  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.949  -0.236   4.795  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.692   1.393   5.420  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.334   1.165   3.794  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.219  -0.201   0.121  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.657  -0.988  -1.035  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.903  -2.308  -1.157  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.041  -3.193  -0.313  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.139  -1.242  -0.751  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.260  -1.159   0.732  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.248  -0.137   1.173  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.555  -0.431  -1.955  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.415  -2.221  -1.116  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.738  -0.488  -1.239  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.040  -2.119   1.173  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.256  -0.839   1.001  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.835  -0.406   2.134  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.696   0.844   1.214  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.106  -2.434  -2.213  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.332  -3.647  -2.446  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.232  -4.877  -2.471  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.800  -5.981  -2.141  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.551  -3.569  -3.772  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.458  -2.515  -3.687  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.495  -3.277  -4.929  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.038  -1.693  -2.852  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.620  -3.749  -1.640  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.084  -4.527  -3.948  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.625  -2.906  -3.120  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.845  -1.633  -3.199  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.126  -2.259  -4.682  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.916  -4.203  -5.292  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.949  -2.793  -5.724  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.290  -2.628  -4.591  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.486  -4.678  -2.864  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.448  -5.771  -2.929  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.428  -6.598  -1.648  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.696  -7.799  -1.670  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.846  -5.228  -3.188  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.770  -3.775  -3.115  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.176  -6.406  -3.760  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      16.809  -4.151  -3.245  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.501  -5.524  -2.381  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.220  -5.626  -4.119  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.109  -5.947  -0.534  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.056  -6.623   0.757  1.00  0.00           C  
ATOM   1525  C   GLU A 412      13.769  -7.433   0.894  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.762  -8.510   1.491  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.155  -5.606   1.895  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.584  -5.255   2.275  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      16.682  -4.614   3.646  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      15.904  -5.004   4.541  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.537  -3.721   3.822  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.905  -4.989  -0.581  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      15.898  -7.296   0.813  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.650  -4.699   1.596  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      14.662  -6.010   2.767  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.175  -6.159   2.275  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      16.979  -4.567   1.543  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.684  -6.906   0.338  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.391  -7.577   0.401  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.028  -8.186  -0.950  1.00  0.00           C  
ATOM   1541  O   TYR A 413       9.924  -7.987  -1.458  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.304  -6.595   0.839  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.542  -5.999   2.208  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.562  -5.079   2.419  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.748  -6.357   3.291  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.783  -4.533   3.669  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.961  -5.815   4.543  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.980  -4.903   4.727  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      11.197  -4.362   5.974  1.00  0.00           O  
ATOM   1550  H   TYR A 413      12.753  -6.045  -0.124  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.463  -8.369   1.132  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.254  -5.783   0.129  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.353  -7.107   0.860  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.189  -4.791   1.588  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.951  -7.071   3.143  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.581  -3.819   3.813  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.333  -6.105   5.372  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.951  -3.768   5.938  1.00  0.00           H  
ATOM   1559  N   PHE A 414      11.965  -8.931  -1.527  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      11.745  -9.570  -2.820  1.00  0.00           C  
ATOM   1561  C   PHE A 414      11.934 -11.081  -2.718  1.00  0.00           C  
ATOM   1562  O   PHE A 414      12.968 -11.556  -2.250  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      12.701  -8.994  -3.866  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.573  -9.641  -5.216  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.243 -10.820  -5.499  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      11.783  -9.071  -6.200  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.127 -11.419  -6.740  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.663  -9.665  -7.442  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.337 -10.840  -7.713  1.00  0.00           C  
ATOM   1570  H   PHE A 414      12.825  -9.053  -1.073  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      10.729  -9.366  -3.121  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.501  -7.940  -3.985  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.717  -9.128  -3.527  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      13.862 -11.274  -4.738  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.256  -8.151  -5.991  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      13.656 -12.337  -6.948  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.044  -9.210  -8.202  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.244 -11.306  -8.682  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 315      -6.887  23.353 -17.782  1.00  0.00           N  
ATOM      2  CA  GLY A 315      -7.926  24.322 -17.488  1.00  0.00           C  
ATOM      3  C   GLY A 315      -7.425  25.751 -17.562  1.00  0.00           C  
ATOM      4  O   GLY A 315      -7.131  26.258 -18.644  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -7.087  22.395 -17.738  1.00  0.00           H  
ATOM      6  HA2 GLY A 315      -8.731  24.197 -18.197  1.00  0.00           H  
ATOM      7  HA3 GLY A 315      -8.304  24.137 -16.493  1.00  0.00           H  
ATOM      8  N   SER A 316      -7.328  26.403 -16.407  1.00  0.00           N  
ATOM      9  CA  SER A 316      -6.864  27.784 -16.346  1.00  0.00           C  
ATOM     10  C   SER A 316      -6.012  28.016 -15.102  1.00  0.00           C  
ATOM     11  O   SER A 316      -6.187  27.347 -14.083  1.00  0.00           O  
ATOM     12  CB  SER A 316      -8.055  28.745 -16.349  1.00  0.00           C  
ATOM     13  OG  SER A 316      -7.700  29.995 -16.915  1.00  0.00           O  
ATOM     14  H   SER A 316      -7.578  25.944 -15.577  1.00  0.00           H  
ATOM     15  HA  SER A 316      -6.260  27.970 -17.221  1.00  0.00           H  
ATOM     16  HB2 SER A 316      -8.858  28.316 -16.928  1.00  0.00           H  
ATOM     17  HB3 SER A 316      -8.388  28.904 -15.333  1.00  0.00           H  
ATOM     18  HG  SER A 316      -8.190  30.128 -17.729  1.00  0.00           H  
ATOM     19  N   SER A 317      -5.089  28.968 -15.193  1.00  0.00           N  
ATOM     20  CA  SER A 317      -4.207  29.287 -14.077  1.00  0.00           C  
ATOM     21  C   SER A 317      -5.011  29.698 -12.848  1.00  0.00           C  
ATOM     22  O   SER A 317      -6.082  30.293 -12.964  1.00  0.00           O  
ATOM     23  CB  SER A 317      -3.241  30.408 -14.467  1.00  0.00           C  
ATOM     24  OG  SER A 317      -2.476  30.833 -13.353  1.00  0.00           O  
ATOM     25  H   SER A 317      -4.999  29.467 -16.032  1.00  0.00           H  
ATOM     26  HA  SER A 317      -3.638  28.400 -13.840  1.00  0.00           H  
ATOM     27  HB2 SER A 317      -2.570  30.051 -15.234  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -3.804  31.249 -14.845  1.00  0.00           H  
ATOM     29  HG  SER A 317      -2.224  30.070 -12.827  1.00  0.00           H  
ATOM     30  N   GLY A 318      -4.487  29.376 -11.670  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -5.168  29.719 -10.435  1.00  0.00           C  
ATOM     32  C   GLY A 318      -4.249  29.668  -9.232  1.00  0.00           C  
ATOM     33  O   GLY A 318      -3.853  30.706  -8.700  1.00  0.00           O  
ATOM     34  H   GLY A 318      -3.630  28.902 -11.638  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -5.572  30.717 -10.525  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -5.982  29.025 -10.282  1.00  0.00           H  
ATOM     37  N   SER A 319      -3.909  28.458  -8.799  1.00  0.00           N  
ATOM     38  CA  SER A 319      -3.034  28.276  -7.647  1.00  0.00           C  
ATOM     39  C   SER A 319      -2.181  27.021  -7.805  1.00  0.00           C  
ATOM     40  O   SER A 319      -2.681  25.961  -8.180  1.00  0.00           O  
ATOM     41  CB  SER A 319      -3.860  28.186  -6.362  1.00  0.00           C  
ATOM     42  OG  SER A 319      -4.814  27.142  -6.441  1.00  0.00           O  
ATOM     43  H   SER A 319      -4.257  27.669  -9.265  1.00  0.00           H  
ATOM     44  HA  SER A 319      -2.382  29.135  -7.586  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -3.203  27.995  -5.527  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -4.379  29.121  -6.205  1.00  0.00           H  
ATOM     47  HG  SER A 319      -4.765  26.602  -5.649  1.00  0.00           H  
ATOM     48  N   SER A 320      -0.890  27.151  -7.516  1.00  0.00           N  
ATOM     49  CA  SER A 320       0.035  26.029  -7.630  1.00  0.00           C  
ATOM     50  C   SER A 320       0.084  25.232  -6.330  1.00  0.00           C  
ATOM     51  O   SER A 320       0.719  25.643  -5.360  1.00  0.00           O  
ATOM     52  CB  SER A 320       1.435  26.530  -7.987  1.00  0.00           C  
ATOM     53  OG  SER A 320       1.534  26.825  -9.370  1.00  0.00           O  
ATOM     54  H   SER A 320      -0.551  28.022  -7.222  1.00  0.00           H  
ATOM     55  HA  SER A 320      -0.321  25.385  -8.420  1.00  0.00           H  
ATOM     56  HB2 SER A 320       1.650  27.425  -7.424  1.00  0.00           H  
ATOM     57  HB3 SER A 320       2.161  25.767  -7.742  1.00  0.00           H  
ATOM     58  HG  SER A 320       0.779  27.354  -9.639  1.00  0.00           H  
ATOM     59  N   GLY A 321      -0.593  24.087  -6.319  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -0.615  23.249  -5.134  1.00  0.00           C  
ATOM     61  C   GLY A 321       0.617  22.373  -5.021  1.00  0.00           C  
ATOM     62  O   GLY A 321       0.635  21.247  -5.518  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.082  23.809  -7.122  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.675  23.881  -4.261  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.490  22.617  -5.170  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.651  22.890  -4.367  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.894  22.149  -4.190  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.726  21.047  -3.148  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.713  21.313  -1.946  1.00  0.00           O  
ATOM     70  CB  LYS A 322       4.021  23.095  -3.770  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.725  23.867  -2.496  1.00  0.00           C  
ATOM     72  CD  LYS A 322       4.413  25.222  -2.493  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.850  25.115  -2.006  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       6.602  26.384  -2.213  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.576  23.794  -3.992  1.00  0.00           H  
ATOM     76  HA  LYS A 322       3.148  21.697  -5.136  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       4.921  22.517  -3.615  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       4.193  23.805  -4.565  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       2.658  24.018  -2.417  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       4.073  23.294  -1.649  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       4.414  25.619  -3.497  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       3.870  25.890  -1.840  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.844  24.878  -0.953  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       6.343  24.322  -2.550  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       6.169  26.935  -2.982  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.590  26.177  -2.463  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       6.588  26.953  -1.343  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.601  19.809  -3.617  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.436  18.667  -2.725  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.575  17.668  -2.907  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.394  17.802  -3.816  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.094  17.981  -2.983  1.00  0.00           C  
ATOM     93  CG  HIS A 323      -0.076  18.723  -2.415  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -1.105  19.214  -3.192  1.00  0.00           N  
ATOM     95  CD2 HIS A 323      -0.379  19.056  -1.139  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -1.989  19.818  -2.418  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -1.572  19.736  -1.167  1.00  0.00           N  
ATOM     98  H   HIS A 323       2.619  19.661  -4.585  1.00  0.00           H  
ATOM     99  HA  HIS A 323       2.454  19.033  -1.710  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       0.943  17.889  -4.048  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.110  16.996  -2.540  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -1.175  19.133  -4.166  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       0.208  18.830  -0.260  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -2.897  20.297  -2.750  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.621  16.666  -2.035  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.658  15.643  -2.099  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.214  14.373  -1.380  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.145  14.334  -0.151  1.00  0.00           O  
ATOM    109  CB  LYS A 324       5.957  16.165  -1.479  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.203  15.478  -2.010  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.396  16.419  -2.022  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.502  17.169  -3.342  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       7.747  18.452  -3.313  1.00  0.00           N  
ATOM    114  H   LYS A 324       2.940  16.613  -1.332  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.833  15.412  -3.138  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.039  17.223  -1.683  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       5.917  16.016  -0.410  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.432  14.631  -1.381  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.014  15.139  -3.019  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.286  17.136  -1.222  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       9.299  15.844  -1.871  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.542  17.377  -3.540  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.104  16.544  -4.128  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       7.412  18.648  -2.348  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       6.925  18.397  -3.949  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.358  19.233  -3.622  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.916  13.335  -2.153  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.481  12.061  -1.591  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.572  11.004  -1.732  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.391  11.061  -2.650  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.202  11.585  -2.283  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.960  12.348  -1.857  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.525  11.966  -0.452  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.170  13.122   0.250  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.477  12.804   1.672  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.990  13.427  -3.127  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.278  12.214  -0.542  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.321  11.698  -3.350  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.052  10.539  -2.055  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.172  13.406  -1.881  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.157  12.124  -2.546  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.159  11.132  -0.510  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.397  11.680   0.120  1.00  0.00           H  
ATOM    144  HE2 LYS A 325       0.474  13.987   0.215  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.092  13.339  -0.269  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.383  13.233   1.947  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325       0.273  13.174   2.291  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -0.540  11.774   1.802  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.576  10.040  -0.818  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.566   8.969  -0.841  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.343   8.047  -2.036  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.270   7.761  -2.794  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.504   8.162   0.458  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.646   7.173   0.689  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.871   7.890   1.236  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.209   6.064   1.635  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.899  10.048  -0.110  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.542   9.421  -0.927  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.499   8.860   1.281  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.577   7.605   0.456  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.919   6.721  -0.254  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.752   7.544   0.718  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.969   7.682   2.291  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.760   8.955   1.088  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       5.758   5.264   1.068  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       5.490   6.456   2.340  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       7.069   5.688   2.170  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.107   7.587  -2.199  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.762   6.699  -3.303  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.379   7.499  -4.545  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.555   7.062  -5.348  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.609   5.777  -2.902  1.00  0.00           C  
ATOM    173  CG  PHE A 327       2.964   4.817  -1.803  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.177   4.146  -1.816  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.086   4.585  -0.757  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.506   3.262  -0.806  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.410   3.702   0.256  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.622   3.040   0.231  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.411   7.851  -1.562  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.630   6.100  -3.529  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.779   6.377  -2.562  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.303   5.200  -3.762  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.870   4.319  -2.627  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.138   5.103  -0.737  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.454   2.746  -0.828  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.716   3.531   1.066  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       3.877   2.349   1.021  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.985   8.673  -4.696  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.706   9.535  -5.839  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.181   8.887  -7.136  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.370   8.626  -7.314  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.384  10.895  -5.658  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.724  11.584  -6.968  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.284  12.979  -6.765  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.518  13.110  -6.628  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.486  13.940  -6.743  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.633   8.967  -4.022  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.638   9.680  -5.892  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.725  11.540  -5.095  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.299  10.756  -5.100  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.459  10.991  -7.492  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.828  11.655  -7.566  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.240   8.629  -8.040  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.580   8.013  -9.310  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.081   6.591  -9.149  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.122   6.226  -9.695  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.308   8.858  -7.844  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.704   8.006  -9.940  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.351   8.601  -9.787  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.339   5.787  -8.395  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.714   4.396  -8.162  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.485   3.493  -8.165  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.556   3.687  -7.381  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.454   4.264  -6.830  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.865   4.853  -6.784  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.470   4.682  -5.400  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.748   4.202  -7.839  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.520   6.135  -7.986  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.372   4.092  -8.962  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.865   4.759  -6.073  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.526   3.211  -6.596  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.813   5.911  -6.998  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.546   4.661  -5.478  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.122   3.757  -4.966  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       6.170   5.509  -4.772  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.190   3.433  -8.352  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.612   3.762  -7.362  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.071   4.949  -8.549  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.487   2.504  -9.052  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.374   1.567  -9.157  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.650   0.302  -8.349  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.771  -0.207  -8.338  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.122   1.204 -10.622  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.355   2.268 -11.389  1.00  0.00           C  
ATOM    235  CD  LYS A 331      -0.032   1.785 -12.777  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.509   2.933 -13.653  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.708   3.606 -13.080  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.256   2.400  -9.651  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.495   2.050  -8.758  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.073   1.052 -11.112  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.556   0.284 -10.660  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.543   2.515 -10.842  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.975   3.148 -11.483  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       0.828   1.326 -13.241  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.826   1.057 -12.687  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       0.288   3.654 -13.746  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -0.758   2.543 -14.629  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.711   4.613 -13.341  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.700   3.528 -12.043  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.575   3.162 -13.443  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.620  -0.200  -7.676  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.752  -1.406  -6.866  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.404  -2.367  -7.130  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.495  -1.952  -7.521  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.801  -1.045  -5.380  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.087  -0.390  -4.965  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.177  -1.155  -4.581  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.206   0.990  -4.956  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.362  -0.556  -4.198  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.389   1.595  -4.575  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.467   0.821  -4.194  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.249   0.251  -7.725  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.677  -1.890  -7.141  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.006  -0.363  -5.156  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.680  -1.944  -4.795  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       3.095  -2.233  -4.584  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.363   1.597  -5.253  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.203  -1.164  -3.901  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.469   2.672  -4.572  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.393   1.291  -3.896  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.155  -3.655  -6.914  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.174  -4.676  -7.130  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.296  -5.588  -5.912  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.346  -6.281  -5.543  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.839  -5.506  -8.371  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.041  -6.139  -9.011  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.478  -7.391  -8.610  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.735  -5.481 -10.014  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.584  -7.976  -9.197  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.842  -6.061 -10.604  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.266  -7.310 -10.196  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.734  -3.924  -6.603  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.117  -4.175  -7.286  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.369  -4.869  -9.105  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.155  -6.294  -8.094  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -1.944  -7.913  -7.829  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.404  -4.504 -10.335  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -3.913  -8.953  -8.876  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.374  -5.538 -11.385  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.131  -7.765 -10.656  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.470  -5.582  -5.292  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.718  -6.407  -4.115  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.366  -7.732  -4.505  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.328  -7.762  -5.270  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.614  -5.662  -3.124  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.312  -4.175  -2.934  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.315  -3.544  -1.981  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.892  -3.980  -2.421  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.188  -5.009  -5.632  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.767  -6.610  -3.646  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.633  -5.750  -3.467  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.516  -6.146  -2.162  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.396  -3.672  -3.888  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -3.825  -2.781  -1.396  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.714  -4.302  -1.324  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.121  -3.101  -2.549  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.441  -4.943  -2.237  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.916  -3.412  -1.503  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.313  -3.445  -3.160  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.831  -8.826  -3.972  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.358 -10.154  -4.264  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.430 -10.548  -3.253  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.568  -9.920  -2.203  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.229 -11.187  -4.255  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.493 -11.250  -5.580  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.371 -10.248  -6.284  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -0.998 -12.433  -5.925  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.064  -8.738  -3.369  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.800 -10.126  -5.248  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.518 -10.928  -3.483  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.642 -12.162  -4.046  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.134 -13.188  -5.315  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.518 -12.503  -6.776  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.186 -11.592  -3.577  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.247 -12.069  -2.698  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.669 -12.605  -1.391  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.314 -12.543  -0.345  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.062 -13.161  -3.393  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.312 -14.473  -3.552  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -5.541 -14.519  -4.863  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -5.236 -15.888  -5.271  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -4.756 -16.208  -6.467  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -4.527 -15.263  -7.368  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -4.503 -17.477  -6.764  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.028 -12.051  -4.428  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.895 -11.235  -2.476  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.955 -13.350  -2.816  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.345 -12.812  -4.375  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.615 -14.581  -2.734  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -7.021 -15.287  -3.533  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -6.136 -14.049  -5.631  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -4.617 -13.975  -4.740  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.398 -16.602  -4.620  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -4.715 -14.306  -7.147  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -4.164 -15.507  -8.268  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -4.674 -18.192  -6.087  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -4.142 -17.717  -7.664  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.451 -13.132  -1.460  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.788 -13.680  -0.283  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.493 -12.582   0.735  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.594 -12.797   1.944  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.489 -14.383  -0.682  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -1.410 -13.434  -1.174  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -0.422 -14.107  -2.107  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -0.199 -15.327  -1.956  1.00  0.00           O  
ATOM    356  OE2 GLU A 337       0.128 -13.414  -2.989  1.00  0.00           O  
ATOM    357  H   GLU A 337      -3.987 -13.153  -2.323  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.453 -14.402   0.167  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.106 -14.919   0.174  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.704 -15.090  -1.470  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.879 -12.617  -1.702  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -0.871 -13.048  -0.321  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.126 -11.405   0.238  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.816 -10.273   1.103  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.057  -9.426   1.365  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.969  -9.345   0.542  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.720  -9.382   0.491  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.588 -10.234  -0.065  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.304  -8.486  -0.591  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.064 -11.295  -0.733  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.452 -10.661   2.044  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.317  -8.753   1.271  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.354  -9.731   0.098  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.579 -11.191   0.435  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.737 -10.382  -1.125  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.684  -9.095  -1.397  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -3.107  -7.897  -0.174  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.534  -7.828  -0.969  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.093  -8.777   2.538  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.216  -7.923   2.936  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.289  -6.641   2.113  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.301  -5.917   1.986  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.915  -7.601   4.402  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.437  -7.737   4.524  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.041  -8.827   3.567  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.158  -8.447   2.866  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.241  -6.594   4.626  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.430  -8.302   5.041  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.959  -6.808   4.253  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.176  -8.013   5.535  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.072  -8.619   3.138  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.037  -9.785   4.067  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.464  -6.366   1.556  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.664  -5.171   0.745  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.168  -4.012   1.600  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.634  -2.905   1.537  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.657  -5.456  -0.383  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.826  -4.297  -1.352  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.733  -4.671  -2.515  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -8.381  -5.967  -3.088  1.00  0.00           N  
ATOM    401  CZ  ARG A 340      -9.230  -6.720  -3.779  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.474  -6.308  -3.981  1.00  0.00           N  
ATOM    403  NH2 ARG A 340      -8.835  -7.888  -4.270  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.214  -6.982   1.694  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.712  -4.899   0.315  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.314  -6.315  -0.941  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.621  -5.679   0.049  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.261  -3.460  -0.826  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -6.857  -4.018  -1.738  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.752  -4.710  -2.161  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.646  -3.913  -3.279  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -7.467  -6.291  -2.951  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.774  -5.428  -3.613  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.111  -6.876  -4.502  1.00  0.00           H  
ATOM    415 HH21 ARG A 340      -7.898  -8.202  -4.120  1.00  0.00           H  
ATOM    416 HH22 ARG A 340      -9.474  -8.454  -4.789  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.199  -4.275   2.397  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.775  -3.253   3.262  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.680  -2.430   3.935  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.802  -1.214   4.078  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.669  -3.897   4.324  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.913  -4.777   5.305  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.829  -5.696   6.090  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.641  -5.185   6.888  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.732  -6.928   5.905  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.581  -5.177   2.402  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.375  -2.598   2.649  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.165  -3.116   4.881  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.414  -4.502   3.830  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.207  -5.382   4.755  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.380  -4.145   5.999  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.611  -3.103   4.347  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.494  -2.435   5.004  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.582  -1.761   3.984  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.470  -0.534   3.952  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.705  -3.428   5.845  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.572  -4.072   4.205  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.897  -1.681   5.665  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.945  -3.892   5.234  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.239  -2.909   6.669  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.373  -4.185   6.227  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.932  -2.568   3.154  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.028  -2.049   2.133  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.713  -0.974   1.295  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.291   0.182   1.286  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.542  -3.184   1.229  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.661  -4.242   1.895  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.535  -5.468   1.005  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.288  -3.668   2.214  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.062  -3.536   3.228  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.178  -1.611   2.635  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.412  -3.682   0.829  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.978  -2.743   0.420  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.120  -4.550   2.824  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.463  -5.626   0.475  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -1.317  -6.333   1.613  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.735  -5.317   0.294  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.029  -4.013   3.186  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.340  -2.590   2.213  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.420  -3.995   1.466  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.773  -1.364   0.594  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.519  -0.433  -0.243  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.681   0.917   0.447  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.238   1.945  -0.066  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.880  -1.014  -0.596  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.061  -2.299   0.643  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.966  -0.292  -1.161  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.513  -1.005   0.279  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.334  -0.419  -1.375  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -6.758  -2.030  -0.943  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.320   0.908   1.612  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.543   2.133   2.372  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.238   2.901   2.559  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.173   4.106   2.311  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.157   1.808   3.735  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.074   2.943   4.716  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -5.941   3.123   5.493  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -8.129   3.830   4.860  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -5.863   4.166   6.396  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -8.056   4.875   5.761  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.921   5.044   6.530  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.651   0.057   1.969  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.232   2.748   1.814  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.199   1.560   3.603  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.641   0.961   4.162  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -5.112   2.438   5.389  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -9.018   3.698   4.258  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -4.974   4.296   6.996  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -8.886   5.559   5.863  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.863   5.859   7.235  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.201   2.196   3.000  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.898   2.811   3.220  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.374   3.460   1.944  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.312   4.685   1.839  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.867   1.782   3.720  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.137   1.427   5.184  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.455   2.322   3.552  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.588   0.077   5.590  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.315   1.240   3.180  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.013   3.573   3.978  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.960   0.891   3.118  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.684   2.173   5.818  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.204   1.417   5.353  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.102   2.101   2.556  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.459   3.391   3.703  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.197   1.858   4.277  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -1.903  -0.150   6.599  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -1.963  -0.681   4.918  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.510   0.098   5.546  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.998   2.631   0.976  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.482   3.124  -0.295  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.296   4.313  -0.794  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.743   5.365  -1.115  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.489   2.023  -1.371  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.640   0.833  -0.920  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.980   2.572  -2.695  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.055  -0.479  -1.549  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.071   1.664   1.120  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.461   3.440  -0.139  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.508   1.696  -1.513  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.390   1.014  -1.182  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.721   0.728   0.152  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.091   2.439  -2.752  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.451   2.043  -3.509  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.216   3.624  -2.763  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.331  -0.764  -2.298  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.104  -1.244  -0.788  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -2.025  -0.367  -2.010  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.612   4.138  -0.856  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.502   5.197  -1.316  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.465   6.390  -0.365  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.740   7.522  -0.763  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.934   4.671  -1.437  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.141   3.733  -2.615  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.490   3.035  -2.541  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -7.996   2.679  -3.864  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.470   3.566  -4.732  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -8.503   4.853  -4.418  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -8.913   3.165  -5.916  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.993   3.276  -0.587  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.162   5.517  -2.290  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.188   4.139  -0.532  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.604   5.510  -1.551  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.094   4.304  -3.531  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.359   2.989  -2.612  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.383   2.135  -1.953  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -8.196   3.696  -2.061  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.981   1.733  -4.116  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -8.169   5.159  -3.526  1.00  0.00           H  
ATOM    550 HH12 ARG A 348      -8.860   5.519  -5.074  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.890   2.195  -6.156  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.270   3.832  -6.569  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.125   6.127   0.892  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.056   7.178   1.901  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.747   7.953   1.790  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.687   9.141   2.106  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.189   6.578   3.302  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.081   7.580   4.298  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.917   5.204   1.148  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.878   7.856   1.729  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.151   6.097   3.395  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.406   5.849   3.455  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.251   8.050   4.191  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.699   7.271   1.337  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.390   7.894   1.184  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.216   8.456  -0.224  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.894   8.789  -0.638  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.718   6.882   1.482  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.102   6.823   2.933  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.391   6.032   3.821  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.175   7.559   3.410  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.742   5.977   5.156  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.532   7.508   4.744  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.814   6.715   5.618  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.810   6.326   1.101  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.325   8.705   1.893  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.385   5.898   1.188  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.598   7.145   0.915  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.448   5.454   3.461  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.738   8.180   2.726  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.180   5.356   5.838  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.371   8.086   5.102  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.090   6.674   6.661  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.322   8.557  -0.955  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.270   9.078  -2.308  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.602   8.119  -3.274  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.384   8.466  -3.922  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.179   8.276  -0.572  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.278   9.270  -2.647  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.720  10.008  -2.304  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.140   6.907  -3.369  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.576   5.913  -4.263  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.637   5.184  -5.064  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.812   5.191  -4.699  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.927   6.686  -2.828  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.103   6.403  -4.945  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.024   5.192  -3.678  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.221   4.556  -6.160  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.146   3.822  -7.016  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.171   2.342  -6.646  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.126   1.725  -6.438  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.755   3.986  -8.486  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.292   5.257  -9.121  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.793   5.400  -8.958  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.229   5.899  -7.899  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.531   5.014  -9.888  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.271   4.588  -6.398  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.133   4.234  -6.868  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.677   3.998  -8.559  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.134   3.142  -9.042  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.813   6.106  -8.659  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.059   5.243 -10.176  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.372   1.778  -6.565  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.535   0.371  -6.221  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.762  -0.224  -6.903  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.837   0.375  -6.901  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.662   0.176  -4.699  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.863   0.940  -4.162  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.765  -1.303  -4.358  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.168   2.322  -6.742  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.655  -0.159  -6.558  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.773   0.571  -4.230  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.852   1.947  -4.551  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.772   0.444  -4.468  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.816   0.972  -3.083  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.287  -1.421  -3.420  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.306  -1.815  -5.140  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -2.773  -1.723  -4.272  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.593  -1.406  -7.487  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.687  -2.081  -8.177  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.775  -3.544  -7.753  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.829  -4.097  -7.192  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.497  -1.987  -9.692  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.649  -2.445 -10.379  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.711  -1.833  -7.455  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.606  -1.584  -7.906  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.314  -0.959  -9.966  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.652  -2.594  -9.984  1.00  0.00           H  
ATOM    639  HG  SER A 355      -7.372  -1.829 -10.239  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.917  -4.164  -8.027  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.130  -5.563  -7.675  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.822  -6.311  -8.809  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.066  -5.749  -9.877  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.962  -5.668  -6.396  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.143  -4.745  -6.379  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.413  -5.030  -6.792  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.162  -3.386  -5.927  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.220  -3.931  -6.624  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.477  -2.910  -6.095  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.197  -2.526  -5.396  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.848  -1.612  -5.751  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.566  -1.239  -5.055  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.882  -0.792  -5.233  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.634  -3.670  -8.476  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.162  -6.011  -7.501  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.328  -6.678  -6.293  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.338  -5.427  -5.548  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.722  -5.984  -7.191  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.174  -3.887  -6.847  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.177  -2.852  -5.252  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.858  -1.253  -5.881  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.834  -0.560  -4.644  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.126   0.221  -4.953  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.135  -7.580  -8.571  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.800  -8.404  -9.574  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.277  -8.037  -9.685  1.00  0.00           C  
ATOM    667  O   ASP A 357     -11.032  -8.155  -8.720  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.656  -9.886  -9.224  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.365 -10.482  -9.752  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.284 -10.009  -9.345  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.437 -11.420 -10.573  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.914  -7.972  -7.700  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.324  -8.220 -10.524  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.669  -9.999  -8.150  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.484 -10.432  -9.650  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.682  -7.591 -10.870  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.068  -7.206 -11.109  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.011  -8.376 -10.843  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.220  -8.191 -10.706  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.241  -6.715 -12.548  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.946  -7.777 -13.593  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.583  -7.437 -14.930  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -11.688  -6.528 -15.759  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -12.101  -6.498 -17.189  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.033  -7.519 -11.601  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.311  -6.402 -10.432  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -13.259  -6.381 -12.682  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -11.573  -5.882 -12.714  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.877  -7.852 -13.725  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.336  -8.725 -13.250  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -12.757  -8.350 -15.479  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -13.525  -6.936 -14.753  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -11.741  -5.528 -15.357  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -10.672  -6.889 -15.694  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.095  -6.202 -17.268  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -11.997  -7.443 -17.611  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -11.508  -5.828 -17.718  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.449  -9.578 -10.771  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.241 -10.778 -10.524  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.499 -10.961  -9.031  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.501 -11.554  -8.630  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.527 -12.010 -11.084  1.00  0.00           C  
ATOM    703  OG  SER A 359     -11.139 -11.967 -10.803  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.480  -9.661 -10.890  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.188 -10.660 -11.029  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.946 -12.899 -10.638  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.665 -12.045 -12.156  1.00  0.00           H  
ATOM    708  HG  SER A 359     -10.661 -11.693 -11.589  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.587 -10.447  -8.213  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.714 -10.552  -6.764  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.737  -9.553  -6.232  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.633  -9.915  -5.469  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.358 -10.315  -6.095  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.416 -11.518  -6.044  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.030 -11.091  -5.587  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.974 -12.595  -5.125  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.810  -9.985  -8.591  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.050 -11.552  -6.532  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.858  -9.525  -6.633  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.543  -9.995  -5.079  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.324 -11.938  -7.037  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.312 -11.852  -5.855  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.029 -10.957  -4.516  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.764 -10.160  -6.066  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -10.335 -12.697  -4.261  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.015 -13.535  -5.656  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.969 -12.317  -4.808  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.599  -8.298  -6.643  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.512  -7.247  -6.209  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.501  -6.078  -7.189  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.447  -5.688  -7.693  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.134  -6.758  -4.810  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.816  -7.761  -3.469  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.864  -8.071  -7.251  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.507  -7.665  -6.178  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.058  -6.768  -4.712  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -14.491  -5.747  -4.681  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.964  -8.998  -3.918  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.679  -5.525  -7.456  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.804  -4.401  -8.376  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.926  -3.233  -7.940  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.587  -3.102  -6.765  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -17.263  -3.920  -8.482  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.747  -3.387  -7.132  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -18.160  -5.051  -8.962  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.972  -2.506  -7.234  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.483  -5.880  -7.023  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.484  -4.734  -9.353  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.305  -3.125  -9.211  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.989  -4.218  -6.489  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.956  -2.806  -6.679  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.610  -5.540  -8.111  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.937  -4.650  -9.597  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.573  -5.765  -9.519  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.229  -2.365  -8.274  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.798  -2.976  -6.721  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.766  -1.547  -6.782  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.561  -2.385  -8.897  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.727  -1.237  -8.593  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.273  -1.464  -8.957  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.372  -1.036  -8.237  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.861  -2.540  -9.817  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.095  -0.383  -9.140  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.792  -1.030  -7.534  1.00  0.00           H  
ATOM    765  N   ALA A 364     -12.045  -2.142 -10.077  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.690  -2.425 -10.536  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.316  -1.540 -11.720  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.932  -1.614 -12.784  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.555  -3.894 -10.909  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.805  -2.457 -10.609  1.00  0.00           H  
ATOM    771  HA  ALA A 364     -10.012  -2.222  -9.719  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.975  -4.504 -10.123  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -11.085  -4.080 -11.832  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.511  -4.138 -11.037  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.301  -0.702 -11.530  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.846   0.198 -12.581  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.172  -0.572 -13.711  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.625  -0.538 -14.855  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.862   1.250 -12.033  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.771   0.602 -11.370  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.562   2.193 -11.066  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.850  -0.690 -10.660  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.709   0.715 -12.975  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.478   1.827 -12.862  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.318   1.234 -10.807  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.645   1.720 -10.099  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.549   2.424 -11.439  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.989   3.104 -10.974  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.088  -1.266 -13.382  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.350  -2.044 -14.370  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.179  -3.488 -13.910  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.263  -3.785 -12.718  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.980  -1.413 -14.627  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.341  -0.827 -13.388  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.546  -1.607 -12.557  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.532   0.507 -13.049  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.961  -1.076 -11.424  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.950   1.046 -11.918  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -3.166   0.251 -11.109  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.584   0.784  -9.982  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.775  -1.254 -12.453  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.917  -2.036 -15.290  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.313  -2.165 -15.019  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -5.087  -0.620 -15.352  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.388  -2.646 -12.807  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -5.147   1.127 -13.685  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.347  -1.699 -10.790  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -4.110   2.086 -11.671  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -3.147   1.477  -9.628  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.938  -4.381 -14.863  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.753  -5.795 -14.557  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.294  -6.093 -14.224  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.419  -5.248 -14.412  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.207  -6.658 -15.736  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.493  -6.155 -16.360  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.477  -5.052 -16.944  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -8.517  -6.864 -16.262  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.882  -4.082 -15.795  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.361  -6.030 -13.696  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.436  -6.654 -16.493  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.365  -7.669 -15.393  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.040  -7.300 -13.728  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.688  -7.709 -13.368  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.809  -7.850 -14.606  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.591  -7.996 -14.504  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.691  -9.044 -12.600  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.152 -10.179 -13.503  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.311  -9.333 -12.030  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.780  -7.929 -13.601  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.268  -6.949 -12.725  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.387  -8.962 -11.779  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.559 -10.976 -12.899  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.912  -9.815 -14.179  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.312 -10.551 -14.071  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.795  -8.403 -11.845  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.413  -9.879 -11.103  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.745  -9.924 -12.735  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.435  -7.804 -15.778  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.711  -7.927 -17.037  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.384  -6.556 -17.619  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.012  -6.440 -18.787  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.518  -8.732 -18.073  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.776  -8.095 -18.317  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.750 -10.156 -17.589  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.408  -7.685 -15.795  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.789  -8.454 -16.841  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.956  -8.769 -18.995  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -4.419  -8.395 -17.670  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -1.981 -10.801 -17.986  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -3.717 -10.498 -17.928  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -2.719 -10.179 -16.510  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.525  -5.521 -16.798  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.242  -4.158 -17.232  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.231  -3.818 -17.031  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.687  -3.633 -15.903  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.117  -3.165 -16.465  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.362  -1.887 -17.244  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.376  -1.190 -17.566  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.538  -1.585 -17.533  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.826  -5.678 -15.879  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.474  -4.090 -18.284  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.072  -3.624 -16.254  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.631  -2.911 -15.535  1.00  0.00           H  
ATOM    864  N   SER A 371       0.971  -3.739 -18.132  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.394  -3.427 -18.077  1.00  0.00           C  
ATOM    866  C   SER A 371       2.644  -2.178 -17.236  1.00  0.00           C  
ATOM    867  O   SER A 371       3.707  -2.024 -16.635  1.00  0.00           O  
ATOM    868  CB  SER A 371       2.949  -3.225 -19.488  1.00  0.00           C  
ATOM    869  OG  SER A 371       2.238  -2.209 -20.175  1.00  0.00           O  
ATOM    870  H   SER A 371       0.549  -3.897 -19.003  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.899  -4.263 -17.617  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.988  -2.940 -19.426  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.860  -4.148 -20.042  1.00  0.00           H  
ATOM    874  HG  SER A 371       1.348  -2.515 -20.366  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.656  -1.289 -17.201  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.768  -0.053 -16.436  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.135  -0.344 -14.983  1.00  0.00           C  
ATOM    878  O   ARG A 372       2.798   0.460 -14.328  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.454   0.728 -16.494  1.00  0.00           C  
ATOM    880  CG  ARG A 372      -0.027   1.006 -17.909  1.00  0.00           C  
ATOM    881  CD  ARG A 372       0.619   2.258 -18.481  1.00  0.00           C  
ATOM    882  NE  ARG A 372       0.312   3.444 -17.687  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       0.712   4.669 -18.010  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       1.430   4.868 -19.107  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       0.393   5.699 -17.237  1.00  0.00           N  
ATOM    886  H   ARG A 372       0.833  -1.469 -17.701  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.551   0.542 -16.880  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.311   0.163 -15.982  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.589   1.674 -15.991  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       0.226   0.165 -18.537  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -1.098   1.138 -17.895  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       1.690   2.117 -18.501  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       0.257   2.406 -19.487  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -0.217   3.320 -16.872  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       1.671   4.094 -19.692  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       1.729   5.791 -19.349  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -0.149   5.553 -16.409  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       0.694   6.620 -17.481  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.699  -1.497 -14.488  1.00  0.00           N  
ATOM    900  CA  ILE A 373       1.982  -1.894 -13.114  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.472  -1.789 -12.808  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.306  -2.348 -13.522  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.512  -3.334 -12.835  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.014  -3.415 -12.892  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.024  -3.806 -11.482  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.549  -4.825 -12.765  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.175  -2.096 -15.060  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.443  -1.227 -12.457  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.929  -3.978 -13.595  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.430  -2.830 -12.087  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.354  -3.014 -13.836  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       1.189  -4.109 -10.868  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.690  -4.643 -11.622  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.554  -3.000 -10.997  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.240  -5.480 -12.426  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -1.359  -4.840 -12.050  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.909  -5.162 -13.725  1.00  0.00           H  
ATOM    918  N   THR A 374       3.802  -1.070 -11.739  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.192  -0.892 -11.337  1.00  0.00           C  
ATOM    920  C   THR A 374       5.591  -1.908 -10.273  1.00  0.00           C  
ATOM    921  O   THR A 374       6.676  -2.488 -10.328  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.442   0.527 -10.795  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.538   0.808  -9.721  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.270   1.565 -11.894  1.00  0.00           C  
ATOM    925  H   THR A 374       3.093  -0.650 -11.210  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.813  -1.037 -12.209  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.456   0.581 -10.425  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.677   0.177  -9.011  1.00  0.00           H  
ATOM    929 HG21 THR A 374       6.122   2.228 -11.898  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.371   2.135 -11.713  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.196   1.067 -12.849  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.706  -2.121  -9.303  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.966  -3.069  -8.226  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.789  -4.023  -8.046  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.655  -3.696  -8.394  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.239  -2.326  -6.918  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.332  -1.307  -7.026  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.227  -0.169  -7.796  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.558  -1.260  -6.453  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.341   0.534  -7.694  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.165  -0.107  -6.884  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.859  -1.629  -9.313  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.840  -3.643  -8.493  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.340  -1.814  -6.608  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.523  -3.039  -6.158  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       7.981  -1.994  -5.781  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.545   1.472  -8.188  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.092   0.152  -6.703  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.067  -5.203  -7.501  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.031  -6.204  -7.277  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.178  -6.840  -5.899  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.166  -7.520  -5.621  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.092  -7.284  -8.359  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.079  -8.399  -8.164  1.00  0.00           C  
ATOM    955  CD  GLN A 376       2.019  -9.347  -9.345  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.658  -9.118 -10.373  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.248 -10.420  -9.206  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.991  -5.405  -7.245  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.074  -5.708  -7.330  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.910  -6.825  -9.319  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.080  -7.720  -8.359  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.349  -8.964  -7.283  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.102  -7.960  -8.023  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.767 -10.536  -8.360  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.190 -11.048  -9.954  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.189  -6.615  -5.040  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.209  -7.167  -3.691  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.759  -8.624  -3.687  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.784  -8.986  -4.345  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.306  -6.360  -2.740  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.698  -4.881  -2.761  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.395  -6.916  -1.326  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.119  -4.626  -2.310  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.429  -6.065  -5.321  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.224  -7.113  -3.324  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.286  -6.459  -3.076  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.597  -4.503  -3.766  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.037  -4.332  -2.106  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.252  -6.116  -0.615  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       0.628  -7.663  -1.185  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       2.365  -7.364  -1.176  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.696  -4.243  -3.139  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.119  -3.902  -1.509  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.558  -5.548  -1.963  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.476  -9.456  -2.939  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.149 -10.874  -2.846  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.726 -11.489  -1.575  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.833 -11.149  -1.156  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.678 -11.653  -4.065  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.029 -11.147  -5.344  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.193 -11.548  -4.148  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.242  -9.109  -2.437  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.073 -10.968  -2.823  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.416 -12.694  -3.943  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       2.221 -11.845  -6.146  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       0.963 -11.052  -5.195  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.443 -10.183  -5.601  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.539 -12.037  -5.046  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.480 -10.507  -4.171  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.635 -12.024  -3.286  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.969 -12.395  -0.967  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.405 -13.059   0.256  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.702 -13.829   0.024  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.535 -13.946   0.923  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.318 -14.008   0.762  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.354 -13.330   1.715  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.667 -12.214   2.181  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.713 -13.914   1.995  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.096 -12.623  -1.350  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.581 -12.299   1.002  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.756 -14.384  -0.081  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.783 -14.836   1.277  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.865 -14.351  -1.187  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.059 -15.111  -1.537  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.683 -14.581  -2.824  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.487 -15.128  -3.909  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.717 -16.594  -1.696  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.368 -16.841  -2.352  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       2.822 -18.216  -2.002  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       1.969 -18.752  -3.060  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       1.127 -19.764  -2.883  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       1.026 -20.347  -1.697  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       0.384 -20.195  -3.894  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.165 -14.223  -1.862  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.770 -15.000  -0.733  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       5.478 -17.064  -2.302  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       4.708 -17.056  -0.721  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       2.669 -16.091  -2.010  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.480 -16.769  -3.423  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       3.652 -18.890  -1.847  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       2.246 -18.139  -1.092  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       2.027 -18.335  -3.944  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       1.584 -20.024  -0.932  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       0.391 -21.109  -1.566  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       0.457 -19.757  -4.790  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380      -0.249 -20.957  -3.761  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.454 -13.490  -2.702  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.123 -12.862  -3.845  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.256 -13.721  -4.398  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.881 -13.372  -5.398  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.676 -11.560  -3.261  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.838 -11.836  -1.806  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.732 -12.786  -1.439  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.425 -12.636  -4.638  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.622 -11.326  -3.728  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.975 -10.757  -3.434  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.800 -12.291  -1.624  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.744 -10.918  -1.246  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.065 -13.476  -0.678  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.863 -12.241  -1.103  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.515 -14.846  -3.739  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.572 -15.737  -4.179  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.035 -16.997  -4.830  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.472 -17.375  -5.916  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.984 -15.073  -2.947  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.196 -15.215  -4.889  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.172 -16.015  -3.325  1.00  0.00           H  
ATOM   1058  N   GLN A 383       8.087 -17.647  -4.163  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.493 -18.873  -4.683  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.980 -18.669  -6.105  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.582 -19.146  -7.066  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.350 -19.335  -3.778  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.799 -19.713  -2.375  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.758 -20.887  -2.367  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       8.948 -20.730  -2.094  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       7.243 -22.074  -2.667  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.781 -17.296  -3.302  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.259 -19.633  -4.696  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.625 -18.538  -3.698  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.877 -20.197  -4.225  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.293 -18.863  -1.928  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.929 -19.972  -1.790  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       6.286 -22.124  -2.875  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       7.839 -22.850  -2.669  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.864 -17.957  -6.230  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.270 -17.691  -7.535  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.279 -17.029  -8.467  1.00  0.00           C  
ATOM   1078  O   GLN A 384       6.928 -16.048  -8.102  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.036 -16.800  -7.385  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.362 -15.374  -6.972  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.120 -14.548  -6.697  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.704 -14.397  -5.548  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.521 -14.009  -7.752  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.430 -17.603  -5.426  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.971 -18.636  -7.961  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.512 -16.769  -8.329  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.386 -17.229  -6.636  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.963 -15.400  -6.076  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       4.921 -14.902  -7.766  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       2.909 -14.174  -8.638  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.717 -13.471  -7.603  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.407 -17.572  -9.674  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.338 -17.036 -10.659  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.955 -15.617 -11.062  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.798 -15.343 -11.380  1.00  0.00           O  
ATOM   1096  CB  THR A 385       7.393 -17.919 -11.920  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.066 -18.214 -12.369  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       8.139 -19.214 -11.641  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.862 -18.353  -9.906  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.323 -17.020 -10.213  1.00  0.00           H  
ATOM   1101  HB  THR A 385       7.916 -17.379 -12.696  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       5.559 -17.400 -12.426  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.587 -19.168 -10.660  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.912 -19.351 -12.383  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       7.449 -20.044 -11.683  1.00  0.00           H  
ATOM   1106  N   SER A 386       7.933 -14.717 -11.047  1.00  0.00           N  
ATOM   1107  CA  SER A 386       7.697 -13.324 -11.408  1.00  0.00           C  
ATOM   1108  C   SER A 386       7.794 -13.131 -12.919  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.538 -13.837 -13.600  1.00  0.00           O  
ATOM   1110  CB  SER A 386       8.703 -12.414 -10.701  1.00  0.00           C  
ATOM   1111  OG  SER A 386       9.990 -12.528 -11.281  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.835 -14.997 -10.784  1.00  0.00           H  
ATOM   1113  HA  SER A 386       6.700 -13.063 -11.087  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       8.374 -11.389 -10.780  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       8.764 -12.692  -9.658  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.574 -12.992 -10.677  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.036 -12.169 -13.436  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.036 -11.881 -14.865  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.294 -11.121 -15.272  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.507  -9.984 -14.853  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       5.799 -11.059 -15.272  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       5.818 -10.768 -16.765  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.523 -11.787 -14.878  1.00  0.00           C  
ATOM   1124  H   VAL A 387       6.464 -11.640 -12.842  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       7.008 -12.822 -15.395  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.829 -10.117 -14.744  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       5.902  -9.703 -16.923  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.662 -11.268 -17.218  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       4.903 -11.127 -17.213  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       3.684 -11.112 -14.956  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.372 -12.628 -15.538  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       4.608 -12.139 -13.860  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.124 -11.758 -16.092  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.360 -11.142 -16.557  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.176  -9.646 -16.787  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.575  -9.228 -17.776  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.857 -11.793 -17.861  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      10.662 -13.309 -17.807  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.320 -11.450 -18.100  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388       9.329 -13.767 -18.356  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.899 -12.664 -16.391  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.112 -11.289 -15.795  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.280 -11.392 -18.680  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.439 -13.787 -18.383  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.728 -13.636 -16.779  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.397 -10.435 -18.463  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.867 -11.542 -17.174  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.734 -12.127 -18.832  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388       8.877 -14.466 -17.667  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388       8.678 -12.914 -18.480  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388       9.479 -14.249 -19.311  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.699  -8.842 -15.865  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.583  -7.401 -15.986  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.896  -6.772 -14.790  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.352  -5.753 -14.269  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.167  -9.231 -15.097  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.572  -6.978 -16.084  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.014  -7.170 -16.875  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.797  -7.378 -14.355  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.044  -6.869 -13.215  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.748  -7.209 -11.904  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.571  -8.123 -11.849  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.628  -7.448 -13.211  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.594  -6.523 -12.591  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.462  -7.307 -11.945  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.672  -8.040 -12.930  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.867  -7.454 -13.809  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.746  -6.134 -13.826  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.180  -8.189 -14.674  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.483  -8.186 -14.812  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.984  -5.795 -13.309  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.332  -7.651 -14.230  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.632  -8.373 -12.655  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.073  -5.917 -11.837  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.185  -5.887 -13.362  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.884  -8.010 -11.242  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.818  -6.617 -11.421  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       3.745  -9.017 -12.935  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       3.264  -5.577 -13.176  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       2.140  -5.695 -14.490  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.268  -9.185 -14.665  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.574  -7.747 -15.335  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.418  -6.468 -10.852  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.018  -6.690  -9.541  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.948  -6.979  -8.494  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.923  -6.299  -8.436  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.844  -5.473  -9.123  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.496  -5.413  -9.855  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.755  -5.754 -10.958  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.670  -7.547  -9.617  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.321  -4.574  -9.418  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391       9.958  -5.477  -8.049  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.368  -5.770  -8.925  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.191  -7.992  -7.670  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.246  -8.373  -6.628  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.823  -8.100  -5.242  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.032  -8.197  -5.030  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.881  -9.853  -6.757  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.116 -10.180  -8.020  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.642  -9.885  -9.271  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.866 -10.784  -7.961  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.946 -10.181 -10.427  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.163 -11.085  -9.111  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.707 -10.781 -10.342  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.010 -11.079 -11.491  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.026  -8.496  -7.766  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.353  -7.780  -6.757  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.786 -10.441  -6.758  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.270 -10.141  -5.915  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.613  -9.416  -9.334  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.442 -11.021  -6.995  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.372  -9.944 -11.391  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.192 -11.554  -9.045  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.580 -10.950 -12.253  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.949  -7.757  -4.301  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.370  -7.471  -2.935  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.262  -7.795  -1.939  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.079  -7.630  -2.237  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.777  -5.994  -2.771  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.876  -5.630  -3.756  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.569  -5.087  -2.948  1.00  0.00           C  
ATOM   1222  H   VAL A 393       5.999  -7.696  -4.531  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.230  -8.086  -2.715  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.161  -5.857  -1.770  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       8.554  -5.869  -4.759  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.087  -4.573  -3.687  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.769  -6.192  -3.523  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       5.890  -5.224  -2.119  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.895  -4.058  -2.980  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.064  -5.334  -3.871  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.654  -8.258  -0.757  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.693  -8.606   0.283  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.874  -7.388   0.698  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.278  -6.242   0.500  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.414  -9.188   1.500  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.623 -10.692   1.421  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.958 -11.306   2.766  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       8.055 -11.117   3.292  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.012 -12.046   3.331  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.611  -8.368  -0.579  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.025  -9.353  -0.119  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.381  -8.716   1.591  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.833  -8.974   2.385  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.719 -11.150   1.049  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.435 -10.894   0.737  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       5.162 -12.154   2.853  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       6.201 -12.456   4.200  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.695  -7.639   1.286  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.795  -6.575   1.741  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.348  -5.823   2.947  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.758  -4.844   3.403  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.518  -7.328   2.120  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.976  -8.707   2.452  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.150  -8.980   1.554  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.579  -5.872   0.949  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.054  -6.850   2.971  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.835  -7.330   1.284  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.277  -8.754   3.487  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.183  -9.413   2.257  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.877  -9.598   2.060  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.824  -9.452   0.639  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.484  -6.288   3.458  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.116  -5.659   4.612  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.016  -4.506   4.178  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.361  -3.640   4.982  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.928  -6.688   5.399  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.427  -6.173   6.739  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       6.601  -7.279   7.761  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       7.711  -7.761   7.989  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       5.502  -7.688   8.385  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.906  -7.072   3.050  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.334  -5.270   5.246  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.312  -7.556   5.578  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.785  -6.980   4.809  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.381  -5.688   6.592  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       5.715  -5.457   7.123  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       4.652  -7.259   8.152  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       5.586  -8.402   9.049  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.392  -4.503   2.905  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.253  -3.457   2.365  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.554  -2.102   2.407  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.193  -1.069   2.608  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.658  -3.791   0.929  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.559  -2.765   0.311  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.920  -2.703   0.412  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.163  -1.654  -0.500  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.394  -1.620  -0.288  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.336  -0.961  -0.857  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.933  -1.179  -0.961  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.312   0.182  -1.653  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       6.911  -0.044  -1.750  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.094   0.625  -2.090  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.084  -5.222   2.313  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.141  -3.410   2.978  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.175  -4.739   0.919  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.768  -3.865   0.320  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.521  -3.407   0.966  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.336  -1.362  -0.368  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.010  -1.681  -0.710  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.215   0.709  -1.924  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       5.969   0.338  -2.115  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.029   1.508  -2.708  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.239  -2.113   2.216  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.454  -0.885   2.234  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.346  -0.321   3.646  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.290   0.893   3.839  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.037  -1.116   1.676  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.192   0.139   1.826  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.103  -1.553   0.220  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.786  -2.968   2.061  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.952  -0.161   1.605  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.572  -1.907   2.247  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.474  -0.003   2.620  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.831   0.978   2.063  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.670   0.334   0.901  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.024  -0.688  -0.420  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.042  -2.053   0.038  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.288  -2.231   0.010  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.318  -1.212   4.632  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.216  -0.804   6.028  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.544  -0.243   6.529  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.623   0.912   6.947  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.790  -1.989   6.898  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.315  -2.268   6.851  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.417  -1.426   7.486  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.827  -3.372   6.170  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.059  -1.680   7.444  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.470  -3.630   6.124  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.415  -2.784   6.763  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.366  -2.167   4.415  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.465  -0.032   6.094  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.306  -2.876   6.563  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       4.058  -1.787   7.924  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.786  -0.562   8.020  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.518  -4.035   5.671  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.631  -1.016   7.945  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.103  -4.495   5.591  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.475  -2.984   6.728  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.583  -1.069   6.483  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.908  -0.656   6.931  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.335   0.638   6.245  1.00  0.00           C  
ATOM   1342  O   ASP A 400       9.248   1.324   6.705  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.931  -1.758   6.651  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.933  -2.832   7.720  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.955  -2.477   8.917  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.912  -4.028   7.360  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.457  -1.978   6.140  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.860  -0.485   7.996  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.701  -2.221   5.702  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.918  -1.320   6.604  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.669   0.965   5.142  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.983   2.174   4.390  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.306   3.392   5.012  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.957   4.393   5.311  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.543   2.021   2.932  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.446   1.201   2.211  1.00  0.00           O  
ATOM   1357  H   SER A 401       6.951   0.377   4.826  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.053   2.316   4.422  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.563   1.572   2.900  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.509   2.995   2.466  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.332   1.313   2.563  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.994   3.298   5.204  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.228   4.391   5.792  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.762   4.757   7.172  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.799   5.929   7.543  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.735   4.029   5.910  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.066   4.070   4.545  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.568   2.661   6.554  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.531   2.474   4.946  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.318   5.249   5.142  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.257   4.762   6.543  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.708   3.599   3.815  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.124   3.543   4.590  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.892   5.097   4.260  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       4.117   2.631   7.483  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.521   2.481   6.748  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.947   1.900   5.887  1.00  0.00           H  
ATOM   1378  N   ASN A 403       6.175   3.744   7.928  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.708   3.960   9.268  1.00  0.00           C  
ATOM   1380  C   ASN A 403       8.098   4.585   9.208  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.464   5.394  10.060  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.764   2.637  10.036  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.593   2.828  11.530  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.142   3.763  12.115  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.830   1.940  12.157  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.120   2.831   7.576  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       6.043   4.636   9.784  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.975   1.989   9.683  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.718   2.165   9.858  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       5.426   1.221  11.627  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       5.702   2.040  13.123  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.868   4.204   8.193  1.00  0.00           N  
ATOM   1393  CA  ALA A 404      10.217   4.729   8.019  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.222   5.928   7.077  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.281   6.404   6.669  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.143   3.641   7.498  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.520   3.556   7.546  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.580   5.044   8.987  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.910   2.706   7.985  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.008   3.535   6.431  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      12.168   3.911   7.706  1.00  0.00           H  
ATOM   1402  N   ARG A 405       9.032   6.410   6.733  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.900   7.552   5.837  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.965   7.512   4.745  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.418   8.552   4.266  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       9.009   8.860   6.623  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.717   9.267   7.311  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.568   8.588   8.663  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.202   8.678   9.173  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.650   9.810   9.597  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.342  10.940   9.570  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       4.402   9.812  10.047  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.223   5.987   7.091  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.925   7.501   5.375  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.774   8.750   7.378  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       9.295   9.650   5.945  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.719  10.337   7.457  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.883   8.989   6.684  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       7.834   7.547   8.559  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       8.237   9.062   9.365  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       5.673   7.855   9.202  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       7.282  10.942   9.230  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.923  11.791   9.888  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       3.877   8.961  10.069  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       3.987  10.663  10.366  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.359   6.304   4.355  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.371   6.128   3.319  1.00  0.00           C  
ATOM   1428  C   LEU A 406      11.103   4.866   2.505  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.879   3.791   3.063  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.765   6.056   3.947  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.918   6.565   3.081  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      15.220   5.884   3.472  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      13.617   6.340   1.607  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.962   5.513   4.773  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.325   6.983   2.662  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.749   6.642   4.854  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.964   5.023   4.191  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.037   7.628   3.240  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      15.157   4.831   3.243  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      15.390   6.013   4.530  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      16.037   6.325   2.920  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      13.351   5.306   1.447  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      14.491   6.582   1.020  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      12.795   6.974   1.306  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.129   5.004   1.184  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.891   3.875   0.292  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.013   2.847   0.402  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.969   2.871  -0.374  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.767   4.359  -1.154  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.541   5.216  -1.472  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.625   5.762  -2.889  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.264   4.410  -1.283  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.313   5.886   0.799  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.963   3.409   0.588  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.646   4.941  -1.384  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.737   3.487  -1.792  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.511   6.056  -0.792  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.515   4.952  -3.594  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.583   6.239  -3.034  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       8.836   6.484  -3.043  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.655   4.488  -2.172  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.716   4.798  -0.436  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.514   3.374  -1.106  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.890   1.946   1.370  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.893   0.908   1.581  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.193   0.169   0.280  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.373   0.116  -0.636  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.415  -0.082   2.644  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.503   0.396   4.094  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.614  -0.451   4.991  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.944   0.360   4.581  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.106   1.978   1.957  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.797   1.386   1.926  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.383  -0.318   2.436  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.013  -0.978   2.554  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      12.156   1.418   4.151  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.058  -1.153   4.387  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.926   0.188   5.524  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      12.226  -0.990   5.699  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.051   1.008   5.438  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.599   0.696   3.791  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.205  -0.652   4.859  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.396  -0.419   0.197  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.831  -1.168  -0.985  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.071  -2.479  -1.153  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.127  -3.355  -0.290  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.312  -1.440  -0.707  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.431  -1.408   0.777  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.424  -0.397   1.252  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.735  -0.579  -1.885  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.583  -2.408  -1.105  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.915  -0.673  -1.168  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.205  -2.381   1.185  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.428  -1.103   1.059  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.008  -0.696   2.202  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.877   0.581   1.327  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.361  -2.607  -2.269  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.590  -3.812  -2.551  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.504  -5.021  -2.721  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.090  -6.160  -2.503  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.734  -3.647  -3.820  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.693  -2.555  -3.624  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.616  -3.345  -5.022  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.356  -1.874  -2.919  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.928  -3.988  -1.716  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.217  -4.577  -4.005  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.123  -2.758  -2.730  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      11.188  -1.599  -3.529  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.029  -2.533  -4.476  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.384  -2.641  -4.738  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.075  -4.258  -5.370  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.015  -2.921  -5.814  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.748  -4.766  -3.113  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.721  -5.833  -3.310  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.849  -6.697  -2.060  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.398  -7.797  -2.109  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.073  -5.249  -3.692  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.018  -3.837  -3.271  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.378  -6.450  -4.128  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.749  -6.050  -3.953  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      16.953  -4.588  -4.538  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.476  -4.696  -2.856  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.341  -6.190  -0.941  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.401  -6.916   0.322  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.121  -7.714   0.552  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.141  -8.773   1.180  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.625  -5.946   1.484  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.074  -5.517   1.647  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.277  -4.588   2.828  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.318  -3.878   3.196  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.395  -4.571   3.385  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.916  -5.307  -0.965  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.233  -7.601   0.272  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.025  -5.063   1.320  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.307  -6.421   2.400  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.682  -6.397   1.792  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.388  -5.007   0.748  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.009  -7.199   0.040  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.719  -7.861   0.191  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.395  -8.710  -1.034  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.233  -8.847  -1.419  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.614  -6.827   0.416  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.683  -6.150   1.766  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.750  -5.324   2.097  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.683  -6.339   2.712  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.817  -4.704   3.331  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.741  -5.723   3.946  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.810  -4.907   4.251  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.873  -4.292   5.481  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.056  -6.352  -0.451  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.776  -8.505   1.056  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.688  -6.061  -0.342  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.653  -7.313   0.336  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.537  -5.167   1.374  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.847  -6.979   2.470  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.654  -4.065   3.570  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.953  -5.881   4.668  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.176  -3.634   5.546  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.430  -9.278  -1.643  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.258 -10.114  -2.825  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.245 -11.592  -2.449  1.00  0.00           C  
ATOM   1562  O   PHE A 414      11.548 -12.394  -3.069  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.375  -9.843  -3.835  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.504 -10.907  -4.887  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.444 -11.195  -5.732  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      14.684 -11.618  -5.031  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.560 -12.174  -6.701  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      14.805 -12.598  -5.998  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.742 -12.876  -6.835  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.333  -9.131  -1.288  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.310  -9.860  -3.274  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.180  -8.905  -4.334  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.316  -9.777  -3.310  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      11.519 -10.647  -5.629  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      15.517 -11.401  -4.377  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      11.727 -12.389  -7.354  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      15.731 -13.144  -6.100  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.834 -13.642  -7.590  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 315      -5.211  15.378  -0.181  1.00  0.00           N  
ATOM      2  CA  GLY A 315      -6.092  15.776   0.902  1.00  0.00           C  
ATOM      3  C   GLY A 315      -6.408  17.259   0.876  1.00  0.00           C  
ATOM      4  O   GLY A 315      -5.896  17.995   0.033  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -4.357  15.840  -0.311  1.00  0.00           H  
ATOM      6  HA2 GLY A 315      -7.015  15.221   0.824  1.00  0.00           H  
ATOM      7  HA3 GLY A 315      -5.618  15.537   1.842  1.00  0.00           H  
ATOM      8  N   SER A 316      -7.255  17.698   1.801  1.00  0.00           N  
ATOM      9  CA  SER A 316      -7.642  19.102   1.878  1.00  0.00           C  
ATOM     10  C   SER A 316      -6.843  19.828   2.956  1.00  0.00           C  
ATOM     11  O   SER A 316      -7.388  20.631   3.713  1.00  0.00           O  
ATOM     12  CB  SER A 316      -9.140  19.224   2.168  1.00  0.00           C  
ATOM     13  OG  SER A 316      -9.502  18.465   3.308  1.00  0.00           O  
ATOM     14  H   SER A 316      -7.630  17.062   2.446  1.00  0.00           H  
ATOM     15  HA  SER A 316      -7.431  19.557   0.922  1.00  0.00           H  
ATOM     16  HB2 SER A 316      -9.386  20.260   2.346  1.00  0.00           H  
ATOM     17  HB3 SER A 316      -9.699  18.862   1.317  1.00  0.00           H  
ATOM     18  HG  SER A 316     -10.442  18.271   3.279  1.00  0.00           H  
ATOM     19  N   SER A 317      -5.548  19.539   3.019  1.00  0.00           N  
ATOM     20  CA  SER A 317      -4.673  20.161   4.006  1.00  0.00           C  
ATOM     21  C   SER A 317      -4.947  21.658   4.109  1.00  0.00           C  
ATOM     22  O   SER A 317      -5.104  22.198   5.203  1.00  0.00           O  
ATOM     23  CB  SER A 317      -3.206  19.923   3.640  1.00  0.00           C  
ATOM     24  OG  SER A 317      -2.341  20.572   4.556  1.00  0.00           O  
ATOM     25  H   SER A 317      -5.172  18.890   2.387  1.00  0.00           H  
ATOM     26  HA  SER A 317      -4.875  19.703   4.963  1.00  0.00           H  
ATOM     27  HB2 SER A 317      -3.000  18.864   3.658  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -3.018  20.310   2.649  1.00  0.00           H  
ATOM     29  HG  SER A 317      -2.247  21.495   4.309  1.00  0.00           H  
ATOM     30  N   GLY A 318      -5.003  22.323   2.959  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -5.258  23.752   2.940  1.00  0.00           C  
ATOM     32  C   GLY A 318      -4.707  24.423   1.698  1.00  0.00           C  
ATOM     33  O   GLY A 318      -4.770  23.864   0.603  1.00  0.00           O  
ATOM     34  H   GLY A 318      -4.870  21.840   2.117  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -6.324  23.917   2.983  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -4.799  24.199   3.810  1.00  0.00           H  
ATOM     37  N   SER A 319      -4.167  25.626   1.866  1.00  0.00           N  
ATOM     38  CA  SER A 319      -3.608  26.376   0.748  1.00  0.00           C  
ATOM     39  C   SER A 319      -2.099  26.175   0.659  1.00  0.00           C  
ATOM     40  O   SER A 319      -1.323  26.970   1.189  1.00  0.00           O  
ATOM     41  CB  SER A 319      -3.928  27.865   0.896  1.00  0.00           C  
ATOM     42  OG  SER A 319      -3.494  28.358   2.152  1.00  0.00           O  
ATOM     43  H   SER A 319      -4.147  26.018   2.765  1.00  0.00           H  
ATOM     44  HA  SER A 319      -4.063  26.008  -0.159  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -3.428  28.417   0.114  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -4.995  28.011   0.815  1.00  0.00           H  
ATOM     47  HG  SER A 319      -4.191  28.887   2.547  1.00  0.00           H  
ATOM     48  N   SER A 320      -1.690  25.105  -0.015  1.00  0.00           N  
ATOM     49  CA  SER A 320      -0.273  24.795  -0.172  1.00  0.00           C  
ATOM     50  C   SER A 320      -0.042  23.911  -1.393  1.00  0.00           C  
ATOM     51  O   SER A 320      -0.802  22.978  -1.650  1.00  0.00           O  
ATOM     52  CB  SER A 320       0.260  24.101   1.083  1.00  0.00           C  
ATOM     53  OG  SER A 320       1.640  23.806   0.955  1.00  0.00           O  
ATOM     54  H   SER A 320      -2.357  24.509  -0.415  1.00  0.00           H  
ATOM     55  HA  SER A 320       0.256  25.726  -0.311  1.00  0.00           H  
ATOM     56  HB2 SER A 320       0.120  24.748   1.936  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -0.281  23.179   1.238  1.00  0.00           H  
ATOM     58  HG  SER A 320       2.015  23.644   1.824  1.00  0.00           H  
ATOM     59  N   GLY A 321       1.013  24.212  -2.143  1.00  0.00           N  
ATOM     60  CA  GLY A 321       1.327  23.436  -3.329  1.00  0.00           C  
ATOM     61  C   GLY A 321       2.490  22.489  -3.111  1.00  0.00           C  
ATOM     62  O   GLY A 321       3.620  22.779  -3.505  1.00  0.00           O  
ATOM     63  H   GLY A 321       1.584  24.967  -1.889  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       0.457  22.862  -3.610  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       1.575  24.113  -4.133  1.00  0.00           H  
ATOM     66  N   LYS A 322       2.215  21.352  -2.479  1.00  0.00           N  
ATOM     67  CA  LYS A 322       3.247  20.358  -2.208  1.00  0.00           C  
ATOM     68  C   LYS A 322       3.527  19.513  -3.447  1.00  0.00           C  
ATOM     69  O   LYS A 322       4.674  19.380  -3.874  1.00  0.00           O  
ATOM     70  CB  LYS A 322       2.823  19.456  -1.047  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.932  18.548  -0.546  1.00  0.00           C  
ATOM     72  CD  LYS A 322       4.808  19.249   0.478  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.715  18.267   1.202  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       6.409  18.901   2.357  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.295  21.177  -2.189  1.00  0.00           H  
ATOM     76  HA  LYS A 322       4.150  20.883  -1.934  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       2.495  20.077  -0.226  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       1.998  18.838  -1.371  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       3.491  17.674  -0.088  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       4.544  18.246  -1.384  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       5.420  19.982  -0.026  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       4.175  19.743   1.202  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.118  17.442   1.560  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       6.455  17.900   0.506  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       6.349  19.936   2.286  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.411  18.622   2.368  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       5.967  18.599   3.249  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.471  18.944  -4.021  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.603  18.113  -5.212  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.726  17.095  -5.042  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.549  16.906  -5.938  1.00  0.00           O  
ATOM     92  CB  HIS A 323       2.871  18.984  -6.440  1.00  0.00           C  
ATOM     93  CG  HIS A 323       1.654  19.697  -6.945  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       1.640  21.043  -7.243  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.407  19.242  -7.207  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       0.436  21.386  -7.664  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.332  20.311  -7.652  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.582  19.088  -3.634  1.00  0.00           H  
ATOM     99  HA  HIS A 323       1.673  17.585  -5.352  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       3.611  19.730  -6.190  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       3.248  18.363  -7.239  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.399  21.657  -7.156  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       0.056  18.226  -7.088  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       0.130  22.376  -7.967  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.755  16.441  -3.886  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.777  15.441  -3.597  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.256  14.402  -2.609  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.055  14.696  -1.430  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.032  16.112  -3.034  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.041  15.131  -2.462  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.861  14.472  -3.557  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.119  15.270  -3.869  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       8.802  16.577  -4.508  1.00  0.00           N  
ATOM    114  H   LYS A 324       3.072  16.635  -3.209  1.00  0.00           H  
ATOM    115  HA  LYS A 324       5.028  14.946  -4.523  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.512  16.670  -3.824  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       5.739  16.794  -2.249  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.707  15.661  -1.797  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.513  14.366  -1.910  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.148  13.482  -3.235  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       7.260  14.401  -4.453  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.652  15.449  -2.948  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       9.739  14.692  -4.538  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       9.641  16.948  -4.997  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.502  17.264  -3.786  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.034  16.460  -5.199  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.042  13.185  -3.096  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.548  12.100  -2.256  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.561  10.962  -2.185  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.364  10.773  -3.100  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.215  11.576  -2.795  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.003  12.281  -2.210  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.760  11.869  -0.768  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.057  12.911  -0.020  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.447  13.007  -0.545  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.221  13.011  -4.044  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.395  12.493  -1.263  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.198  11.706  -3.868  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.137  10.523  -2.568  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.166  13.348  -2.246  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.132  12.029  -2.799  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.224  10.931  -0.756  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.713  11.747  -0.273  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.093  12.640   1.024  1.00  0.00           H  
ATOM    145  HE3 LYS A 325       0.426  13.871  -0.126  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.560  12.388  -1.373  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.655  13.986  -0.826  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.126  12.717   0.187  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.519  10.206  -1.093  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.433   9.085  -0.903  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.272   8.056  -2.018  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.238   7.699  -2.692  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.187   8.426   0.455  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.210   7.374   0.885  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.624   7.921   0.760  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.938   6.917   2.311  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.858  10.405  -0.399  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.441   9.471  -0.930  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.178   9.203   1.203  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.217   7.950   0.420  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.127   6.513   0.236  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       7.896   7.978  -0.283  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       8.310   7.267   1.276  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.668   8.907   1.199  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       5.602   5.891   2.302  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       5.174   7.542   2.749  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.844   6.996   2.894  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.044   7.584  -2.207  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.755   6.597  -3.241  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.264   7.274  -4.517  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.379   6.761  -5.202  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.708   5.598  -2.744  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.204   4.710  -1.639  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.458   4.124  -1.713  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.417   4.461  -0.526  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.916   3.305  -0.698  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.871   3.643   0.492  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.122   3.066   0.406  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.314   7.908  -1.638  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.671   6.068  -3.458  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.851   6.140  -2.373  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.403   4.969  -3.566  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.080   4.311  -2.576  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.438   4.913  -0.458  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.895   2.855  -0.768  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.247   3.458   1.354  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.478   2.426   1.200  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.844   8.428  -4.829  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.464   9.176  -6.022  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.987   8.492  -7.282  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.112   7.995  -7.311  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.000  10.607  -5.946  1.00  0.00           C  
ATOM    193  CG  GLU A 328       3.499  11.504  -7.065  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.314  11.363  -8.336  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.560  11.356  -8.243  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       3.708  11.259  -9.422  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.544   8.785  -4.243  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.386   9.206  -6.065  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.701  11.041  -5.003  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.078  10.577  -5.993  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       2.473  11.247  -7.284  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.549  12.532  -6.736  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.159   8.469  -8.323  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.554   7.844  -9.571  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.023   6.415  -9.381  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.074   6.025  -9.892  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.273   8.881  -8.242  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.711   7.848 -10.246  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.357   8.418 -10.010  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.245   5.632  -8.642  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.587   4.237  -8.383  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.338   3.362  -8.384  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.406   3.589  -7.612  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.313   4.110  -7.043  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.745   4.645  -7.002  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.314   4.539  -5.596  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.623   3.894  -7.993  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.420   5.999  -8.261  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.244   3.906  -9.173  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.738   4.647  -6.304  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.342   3.062  -6.782  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.741   5.689  -7.282  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       6.356   3.501  -5.302  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       5.681   5.082  -4.910  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.309   4.959  -5.578  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.032   3.150  -8.506  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.430   3.410  -7.463  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.030   4.590  -8.712  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.326   2.357  -9.253  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.194   1.443  -9.352  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.440   0.181  -8.531  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.463  -0.485  -8.691  1.00  0.00           O  
ATOM    233  CB  LYS A 331       0.939   1.071 -10.815  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.016   2.038 -11.536  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.114   1.883 -13.044  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.229   3.179 -13.762  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.700   3.403 -13.829  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.099   2.226  -9.842  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.325   1.949  -8.961  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       1.884   1.050 -11.338  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.495   0.087 -10.851  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -1.002   1.845 -11.231  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.289   3.049 -11.269  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.123   1.597 -13.303  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.573   1.112 -13.364  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       0.228   4.000 -13.232  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       0.166   3.135 -14.766  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.920   4.116 -14.553  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -2.052   3.738 -12.909  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.186   2.517 -14.071  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.496  -0.142  -7.654  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.610  -1.324  -6.809  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.540  -2.293  -7.070  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.627  -1.887  -7.483  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.627  -0.922  -5.332  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.881  -0.205  -4.921  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.017   1.157  -5.132  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.924  -0.894  -4.323  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.170   1.819  -4.755  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.080  -0.237  -3.943  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.202   1.122  -4.159  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.297   0.430  -7.573  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.540  -1.815  -7.050  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.208  -0.268  -5.135  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.536  -1.809  -4.724  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.210   1.705  -5.597  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.829  -1.957  -4.153  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.264   2.882  -4.925  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       4.885  -0.786  -3.477  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.104   1.636  -3.864  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.292  -3.576  -6.828  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.304  -4.603  -7.038  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.400  -5.529  -5.828  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.404  -6.115  -5.401  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.982  -5.417  -8.293  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.088  -6.347  -8.705  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.238  -5.855  -9.302  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -1.978  -7.712  -8.496  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.257  -6.708  -9.681  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -2.994  -8.570  -8.873  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.135  -8.067  -9.467  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.595  -3.837  -6.500  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.254  -4.109  -7.174  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.795  -4.742  -9.114  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.099  -6.011  -8.111  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -3.335  -4.792  -9.470  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.085  -8.106  -8.031  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -5.148  -6.312 -10.146  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -2.895  -9.632  -8.705  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.930  -8.735  -9.762  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.603  -5.654  -5.281  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.831  -6.508  -4.120  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.470  -7.830  -4.532  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.431  -7.852  -5.301  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.721  -5.792  -3.103  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.498  -4.287  -2.957  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.569  -3.672  -2.069  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.112  -4.005  -2.397  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.358  -5.162  -5.666  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.872  -6.712  -3.666  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.748  -5.947  -3.396  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.552  -6.248  -2.137  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.567  -3.823  -3.932  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.219  -3.050  -2.667  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.100  -3.071  -1.303  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.147  -4.458  -1.606  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.659  -3.194  -2.948  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.500  -4.890  -2.490  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.193  -3.731  -1.355  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.932  -8.929  -4.014  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.452 -10.255  -4.327  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.558 -10.650  -3.353  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.711 -10.044  -2.292  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.326 -11.290  -4.284  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.583 -12.463  -5.210  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.626 -13.113  -5.132  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.630 -12.740  -6.092  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.167  -8.846  -3.407  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.861 -10.223  -5.325  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.400 -10.818  -4.580  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.228 -11.665  -3.276  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -0.826 -12.180  -6.097  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.771 -13.493  -6.704  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.327 -11.669  -3.721  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.420 -12.145  -2.881  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.887 -12.726  -1.575  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.645 -12.957  -0.633  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.241 -13.200  -3.624  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.443 -14.436  -4.005  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.324 -15.488  -4.661  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.385 -15.323  -6.111  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -6.346 -15.513  -6.917  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -5.172 -15.872  -6.416  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.480 -15.344  -8.226  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.156 -12.112  -4.579  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.055 -11.301  -2.654  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.063 -13.509  -2.995  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.636 -12.760  -4.528  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.664 -14.151  -4.698  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.999 -14.855  -3.114  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -6.923 -16.465  -4.436  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -8.321 -15.405  -4.256  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -8.243 -15.058  -6.502  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -5.068 -16.001  -5.430  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -4.391 -16.016  -7.025  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -7.364 -15.074  -8.607  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -5.698 -15.487  -8.831  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.580 -12.961  -1.527  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.947 -13.517  -0.336  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.585 -12.413   0.653  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.854 -12.523   1.850  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.693 -14.305  -0.719  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.981 -15.528  -1.574  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.974 -16.473  -0.926  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -5.185 -16.170  -0.954  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.540 -17.514  -0.390  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.028 -12.756  -2.310  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.653 -14.186   0.132  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.027 -13.656  -1.267  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.199 -14.632   0.184  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.383 -15.202  -2.521  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.056 -16.060  -1.741  1.00  0.00           H  
ATOM    363  N   VAL A 338      -2.972 -11.348   0.145  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.573 -10.224   0.983  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.766  -9.335   1.315  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.729  -9.235   0.554  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.488  -9.371   0.298  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.385 -10.258  -0.261  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.099  -8.512  -0.798  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.785 -11.318  -0.816  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.164 -10.620   1.901  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.052  -8.717   1.039  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.823 -11.144  -0.697  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.165  -9.717  -1.016  1.00  0.00           H  
ATOM    375 HG13 VAL A 338       0.284 -10.545   0.537  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.538  -9.148  -1.552  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.861  -7.877  -0.373  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.330  -7.900  -1.247  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.705  -8.674   2.481  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -4.772  -7.781   2.941  1.00  0.00           C  
ATOM    381  C   PRO A 339      -4.860  -6.505   2.109  1.00  0.00           C  
ATOM    382  O   PRO A 339      -3.865  -5.806   1.922  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.365  -7.453   4.380  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -2.886  -7.634   4.405  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.588  -8.746   3.438  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -5.732  -8.276   2.941  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -4.643  -6.435   4.613  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -4.857  -8.132   5.060  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.399  -6.724   4.092  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -2.567  -7.908   5.400  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.644  -8.573   2.943  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.580  -9.698   3.948  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.057  -6.209   1.614  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.274  -5.018   0.801  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.787  -3.863   1.656  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.203  -2.780   1.668  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.268  -5.316  -0.323  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.090  -6.691  -0.945  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -7.927  -7.739  -0.228  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -8.344  -8.814  -1.125  1.00  0.00           N  
ATOM    401  CZ  ARG A 340      -8.720 -10.017  -0.705  1.00  0.00           C  
ATOM    402  NH1 ARG A 340      -8.733 -10.296   0.591  1.00  0.00           N  
ATOM    403  NH2 ARG A 340      -9.086 -10.943  -1.582  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.812  -6.806   1.798  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.327  -4.736   0.367  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -8.271  -5.251   0.072  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -7.147  -4.576  -1.099  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.394  -6.650  -1.980  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -6.049  -6.972  -0.884  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -7.342  -8.160   0.576  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.806  -7.261   0.179  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -8.342  -8.629  -2.087  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -8.459  -9.600   1.255  1.00  0.00           H  
ATOM    414 HH12 ARG A 340      -9.018 -11.202   0.905  1.00  0.00           H  
ATOM    415 HH21 ARG A 340      -9.078 -10.736  -2.560  1.00  0.00           H  
ATOM    416 HH22 ARG A 340      -9.369 -11.847  -1.266  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.884  -4.103   2.369  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.476  -3.082   3.225  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.394  -2.273   3.935  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.489  -1.051   4.044  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.406  -3.725   4.255  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.834  -4.980   4.892  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.910  -5.946   5.347  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.565  -5.665   6.373  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.098  -6.983   4.677  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.304  -4.986   2.317  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.052  -2.417   2.599  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.608  -3.008   5.037  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.335  -3.985   3.770  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.205  -5.480   4.171  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.241  -4.695   5.749  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.367  -2.965   4.417  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.266  -2.312   5.115  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.316  -1.636   4.132  1.00  0.00           C  
ATOM    435  O   ALA A 342      -3.987  -0.459   4.281  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.514  -3.319   5.972  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.348  -3.937   4.298  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.685  -1.561   5.770  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.891  -4.312   5.775  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.461  -3.279   5.732  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.655  -3.081   7.015  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.878  -2.388   3.128  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.964  -1.861   2.120  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.632  -0.761   1.302  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.213   0.395   1.339  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.491  -2.984   1.196  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.601  -4.051   1.836  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.241  -5.125   0.822  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.344  -3.418   2.415  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.175  -3.319   3.062  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.110  -1.444   2.633  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.366  -3.478   0.801  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.937  -2.533   0.385  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.141  -4.523   2.645  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.120  -5.706   0.586  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.483  -5.772   1.237  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.865  -4.659  -0.077  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.526  -3.938   2.040  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.369  -3.488   3.492  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.296  -2.379   2.123  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.675  -1.129   0.565  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.403  -0.173  -0.259  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.540   1.171   0.449  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.186   2.213  -0.102  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.775  -0.723  -0.619  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.962  -2.066   0.577  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.848  -0.030  -1.175  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.927  -1.667  -0.118  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.537  -0.023  -0.307  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -6.836  -0.869  -1.687  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.056   1.139   1.674  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.240   2.355   2.457  1.00  0.00           C  
ATOM    473  C   PHE A 345      -4.917   3.093   2.636  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.836   4.304   2.426  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.839   2.020   3.825  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.672   3.116   4.838  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.461   4.254   4.784  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.724   3.009   5.843  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.309   5.264   5.715  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.569   4.016   6.777  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.361   5.146   6.712  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.319   0.277   2.059  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -6.925   2.993   1.920  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -7.896   1.833   3.711  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.361   1.133   4.211  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.203   4.348   4.003  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.103   2.127   5.895  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.931   6.146   5.661  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.826   3.921   7.555  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.242   5.934   7.440  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.883   2.355   3.025  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.563   2.939   3.232  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.009   3.518   1.935  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.867   4.733   1.797  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.569   1.900   3.784  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.846   1.632   5.264  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.138   2.379   3.585  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.268   0.325   5.760  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.010   1.395   3.176  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.661   3.734   3.957  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.696   0.983   3.229  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.419   2.428   5.854  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.914   1.606   5.424  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.233   2.020   2.637  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.116   3.459   3.594  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.483   1.999   4.382  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.366   0.098   5.210  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -1.035   0.410   6.812  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.988  -0.466   5.613  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.700   2.641   0.986  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.164   3.065  -0.301  1.00  0.00           C  
ATOM    512  C   ILE A 347      -1.932   4.264  -0.847  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.349   5.164  -1.452  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.212   1.925  -1.335  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.365   0.742  -0.861  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.730   2.419  -2.691  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.811  -0.587  -1.431  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.836   1.685   1.156  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.132   3.349  -0.155  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.238   1.606  -1.438  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.660   0.901  -1.155  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.421   0.677   0.216  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.310   3.281  -2.986  1.00  0.00           H  
ATOM    524 HG22 ILE A 347       0.312   2.692  -2.625  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -0.852   1.635  -3.424  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.885  -0.585  -1.549  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.344  -0.741  -2.393  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.525  -1.381  -0.759  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.243   4.270  -0.628  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.091   5.359  -1.098  1.00  0.00           C  
ATOM    531  C   ARG A 348      -3.966   6.577  -0.188  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.025   7.717  -0.648  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.550   4.906  -1.163  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -5.818   3.869  -2.242  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.212   3.276  -2.111  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.249   4.216  -2.528  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.522   3.879  -2.699  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.914   2.629  -2.490  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.406   4.791  -3.080  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.649   3.524  -0.140  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.763   5.631  -2.090  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.826   4.480  -0.210  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.173   5.765  -1.358  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.729   4.339  -3.210  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.089   3.077  -2.156  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.272   2.392  -2.728  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.378   3.006  -1.079  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.981   5.145  -2.688  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.250   1.940  -2.202  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.873   2.378  -2.618  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.115   5.734  -3.238  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.364   4.536  -3.208  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.794   6.327   1.106  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.665   7.403   2.082  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.363   8.171   1.875  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.279   9.364   2.168  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.718   6.840   3.504  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.604   7.874   4.466  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.755   5.397   1.412  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.495   8.080   1.941  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.657   6.329   3.651  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -2.903   6.143   3.642  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.623   7.494   5.348  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.348   7.478   1.369  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.049   8.093   1.124  1.00  0.00           C  
ATOM    566  C   PHE A 350       0.064   8.566  -0.323  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.163   8.764  -0.839  1.00  0.00           O  
ATOM    568  CB  PHE A 350       1.075   7.103   1.438  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.458   7.073   2.889  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       2.394   7.963   3.392  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       0.883   6.153   3.752  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       2.748   7.937   4.727  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       1.234   6.123   5.088  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.168   7.015   5.577  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.477   6.530   1.156  1.00  0.00           H  
ATOM    576  HA  PHE A 350       0.041   8.947   1.777  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.759   6.110   1.157  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.951   7.373   0.867  1.00  0.00           H  
ATOM    579  HD1 PHE A 350       2.848   8.684   2.728  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       0.153   5.454   3.372  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       3.479   8.637   5.106  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       0.779   5.401   5.750  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.443   6.994   6.620  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.083   8.746  -0.972  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.091   9.193  -2.352  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.459   8.186  -3.292  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.563   8.466  -3.917  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.930   8.573  -0.509  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.113   9.364  -2.658  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.546  10.123  -2.420  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.069   7.009  -3.392  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.544   5.974  -4.264  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.631   5.280  -5.061  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.814   5.398  -4.742  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.881   6.842  -2.870  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.162   6.419  -4.949  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.031   5.238  -3.661  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.230   4.556  -6.101  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.180   3.844  -6.947  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.164   2.348  -6.643  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.106   1.721  -6.613  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.858   4.078  -8.424  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.464   5.355  -8.983  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -1.874   5.740 -10.327  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -2.414   5.293 -11.361  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -0.874   6.487 -10.344  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.273   4.500  -6.304  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.166   4.231  -6.737  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.786   4.131  -8.542  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.234   3.245  -8.998  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -3.527   5.211  -9.102  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.286   6.159  -8.285  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.346   1.784  -6.417  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.470   0.362  -6.115  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.650  -0.256  -6.856  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.719   0.345  -6.954  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.644   0.122  -4.604  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.878   0.844  -4.087  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.724  -1.368  -4.308  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.155   2.336  -6.454  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.560  -0.127  -6.434  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.780   0.523  -4.094  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.671   1.256  -3.110  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.140   1.642  -4.767  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -5.700   0.147  -4.016  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.485  -1.926  -5.200  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.021  -1.617  -3.527  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.725  -1.617  -3.984  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.448  -1.462  -7.378  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.494  -2.162  -8.113  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.487  -3.651  -7.783  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.442  -4.226  -7.478  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.310  -1.961  -9.619  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.473  -2.346 -10.331  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.573  -1.890  -7.266  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.444  -1.744  -7.817  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.109  -0.919  -9.818  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.478  -2.560  -9.960  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.443  -3.289 -10.508  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.661  -4.270  -7.847  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.791  -5.693  -7.554  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.595  -6.400  -8.640  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.102  -5.764  -9.564  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.460  -5.896  -6.194  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.757  -5.159  -6.053  1.00  0.00           C  
ATOM    646  CD1 TRP A 356      -9.995  -5.599  -6.426  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -8.943  -3.850  -5.503  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -10.939  -4.643  -6.140  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.320  -3.561  -5.573  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.082  -2.895  -4.956  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.852  -2.358  -5.117  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.611  -1.701  -4.505  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.985  -1.441  -4.587  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.459  -3.758  -8.096  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.798  -6.117  -7.524  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.657  -6.948  -6.050  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.792  -5.549  -5.418  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.187  -6.559  -6.879  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.901  -4.725  -6.313  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.020  -3.077  -4.884  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.909  -2.142  -5.173  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.960  -0.951  -4.080  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.355  -0.495  -4.222  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.707  -7.719  -8.523  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.450  -8.512  -9.495  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.920  -8.105  -9.518  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.640  -8.282  -8.535  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.326 -10.002  -9.171  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.048 -10.608  -9.717  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.662 -10.256 -10.852  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.434 -11.434  -9.010  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.279  -8.169  -7.764  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.024  -8.328 -10.469  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.334 -10.133  -8.098  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.165 -10.528  -9.600  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.360  -7.558 -10.646  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.744  -7.125 -10.798  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.706  -8.178 -10.258  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.641  -7.860  -9.524  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.053  -6.845 -12.271  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.688  -5.437 -12.711  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.108  -5.177 -14.148  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -11.780  -3.754 -14.575  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -10.381  -3.633 -15.071  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.738  -7.443 -11.395  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.871  -6.215 -10.233  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.502  -7.545 -12.881  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.111  -6.989 -12.438  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.187  -4.728 -12.068  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.618  -5.310 -12.629  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.586  -5.865 -14.797  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -13.174  -5.333 -14.237  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.458  -3.463 -15.362  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -11.911  -3.099 -13.727  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358      -9.728  -4.114 -14.421  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -10.112  -2.630 -15.137  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -10.297  -4.065 -16.013  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.469  -9.434 -10.624  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.316 -10.533 -10.178  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.449 -10.534  -8.658  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.556 -10.571  -8.119  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.744 -11.871 -10.652  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.173 -12.171 -11.969  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.707  -9.624 -11.211  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.295 -10.396 -10.613  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -11.666 -11.823 -10.639  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -13.077 -12.657  -9.989  1.00  0.00           H  
ATOM    708  HG  SER A 359     -12.745 -12.976 -12.269  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.312 -10.494  -7.971  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.300 -10.490  -6.512  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.309  -9.488  -5.962  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.117  -9.819  -5.093  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -10.899 -10.156  -5.996  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -9.909 -11.321  -5.939  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.503 -10.813  -5.664  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.332 -12.328  -4.880  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.461 -10.466  -8.455  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.572 -11.479  -6.176  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.481  -9.398  -6.640  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.002  -9.759  -4.996  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -9.900 -11.824  -6.896  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.349 -10.738  -4.598  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.376  -9.840  -6.115  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.783 -11.500  -6.084  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.266 -12.016  -4.438  1.00  0.00           H  
ATOM    726 HD22 LEU A 360      -9.571 -12.385  -4.115  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.456 -13.300  -5.337  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.259  -8.263  -6.474  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.170  -7.213  -6.034  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.102  -6.008  -6.967  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.081  -5.768  -7.613  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.836  -6.785  -4.604  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.260  -6.194  -3.659  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.593  -8.060  -7.163  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.172  -7.614  -6.056  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.417  -7.626  -4.073  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.108  -5.988  -4.636  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -15.548  -4.970  -4.076  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.195  -5.256  -7.034  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.259  -4.077  -7.889  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.249  -3.023  -7.448  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.549  -3.196  -6.451  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.668  -3.455  -7.886  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.039  -2.987  -6.477  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.690  -4.456  -8.404  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.230  -2.055  -6.444  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.976  -5.498  -6.495  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.025  -4.384  -8.898  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.663  -2.605  -8.550  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.274  -3.846  -5.869  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.197  -2.465  -6.046  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.119  -4.088  -9.324  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.204  -5.402  -8.588  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.470  -4.587  -7.669  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.412  -1.669  -7.437  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.101  -2.596  -6.105  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.029  -1.236  -5.771  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.180  -1.927  -8.198  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.254  -0.859  -7.868  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.940  -0.980  -8.614  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.355   0.024  -9.020  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.762  -1.843  -8.982  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.711   0.088  -8.115  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.055  -0.886  -6.807  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.475  -2.212  -8.794  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.222  -2.460  -9.497  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.128  -1.619 -10.766  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.144  -1.265 -11.365  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.087  -3.938  -9.829  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.987  -2.971  -8.448  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.410  -2.189  -8.837  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.863  -4.490  -8.929  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -11.014  -4.297 -10.251  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.289  -4.075 -10.544  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.902  -1.302 -11.171  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.676  -0.502 -12.368  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.928  -1.300 -13.430  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.465  -1.584 -14.500  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.880   0.777 -12.047  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.826   0.479 -11.125  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.788   1.846 -11.458  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.133  -1.614 -10.651  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.639  -0.212 -12.762  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.450   1.155 -12.963  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -7.201   0.271 -10.265  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -9.491   1.387 -10.780  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.326   2.339 -12.254  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.192   2.570 -10.924  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.685  -1.659 -13.127  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.862  -2.423 -14.056  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.622  -3.837 -13.536  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.493  -4.054 -12.331  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.524  -1.718 -14.284  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.842  -1.285 -13.006  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.000  -2.149 -12.317  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.040  -0.011 -12.487  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.376  -1.758 -11.149  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.418   0.389 -11.320  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.588  -0.488 -10.654  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.967  -0.095  -9.491  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.312  -1.403 -12.257  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.391  -2.483 -14.996  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.857  -2.386 -14.805  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.688  -0.837 -14.888  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.836  -3.143 -12.708  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.691   0.674 -13.011  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -1.725  -2.445 -10.627  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.584   1.383 -10.932  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.396   0.656  -9.672  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.563  -4.796 -14.453  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.336  -6.190 -14.089  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.844  -6.503 -14.039  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.014  -5.683 -14.431  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.032  -7.119 -15.086  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.473  -6.723 -15.337  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.136  -6.258 -14.386  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.939  -6.878 -16.485  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.673  -4.560 -15.398  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.758  -6.349 -13.108  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.501  -7.089 -16.026  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.015  -8.127 -14.699  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.511  -7.694 -13.552  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.119  -8.116 -13.450  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.499  -8.303 -14.830  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.276  -8.344 -14.974  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -1.987  -9.430 -12.657  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.609 -10.583 -13.429  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.527  -9.716 -12.339  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.218  -8.304 -13.255  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.574  -7.345 -12.922  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.522  -9.319 -11.725  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.570 -11.480 -12.828  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.638 -10.349 -13.661  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.060 -10.741 -14.345  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.344  -9.534 -11.291  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.304 -10.746 -12.571  1.00  0.00           H  
ATOM    837 HG23 VAL A 368       0.104  -9.069 -12.931  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.350  -8.416 -15.845  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.886  -8.599 -17.214  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.433  -7.277 -17.823  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.216  -7.182 -19.031  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.986  -9.211 -18.102  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -4.210  -8.487 -17.935  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.207 -10.676 -17.759  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.312  -8.375 -15.667  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.048  -9.281 -17.194  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.674  -9.141 -19.135  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -4.187  -7.690 -18.470  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.286 -10.786 -16.688  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.373 -11.260 -18.120  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -4.118 -11.022 -18.225  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.291  -6.261 -16.980  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.862  -4.944 -17.436  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.615  -4.718 -17.130  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.107  -5.109 -16.071  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.705  -3.852 -16.775  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.084  -3.731 -17.394  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -3.170  -3.354 -18.582  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -4.076  -4.013 -16.691  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.479  -6.400 -16.028  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.006  -4.899 -18.505  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -1.821  -4.081 -15.726  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.199  -2.903 -16.878  1.00  0.00           H  
ATOM    864  N   SER A 371       1.318  -4.086 -18.065  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.741  -3.812 -17.897  1.00  0.00           C  
ATOM    866  C   SER A 371       2.958  -2.581 -17.022  1.00  0.00           C  
ATOM    867  O   SER A 371       3.854  -2.557 -16.178  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.406  -3.608 -19.259  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.808  -3.795 -19.175  1.00  0.00           O  
ATOM    870  H   SER A 371       0.869  -3.799 -18.887  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.188  -4.667 -17.412  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.002  -4.318 -19.965  1.00  0.00           H  
ATOM    873  HB3 SER A 371       3.209  -2.604 -19.606  1.00  0.00           H  
ATOM    874  HG  SER A 371       5.236  -3.348 -19.910  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.131  -1.562 -17.231  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.233  -0.327 -16.463  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.618  -0.616 -15.015  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.454   0.077 -14.434  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.908   0.437 -16.507  1.00  0.00           C  
ATOM    880  CG  ARG A 372      -0.267  -0.350 -15.950  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -1.576   0.069 -16.599  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -1.633  -0.308 -18.009  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -2.745  -0.269 -18.736  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -3.885   0.127 -18.188  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -2.716  -0.627 -20.013  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.437  -1.642 -17.918  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.003   0.281 -16.913  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       1.010   1.345 -15.932  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.688   0.692 -17.532  1.00  0.00           H  
ATOM    890  HG2 ARG A 372      -0.105  -1.402 -16.137  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -0.331  -0.178 -14.886  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -2.391  -0.409 -16.076  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -1.676   1.141 -16.518  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -0.802  -0.603 -18.434  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -3.910   0.398 -17.226  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -4.721   0.156 -18.738  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -1.858  -0.926 -20.429  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -3.553  -0.598 -20.559  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.002  -1.644 -14.439  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.281  -2.025 -13.060  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.770  -1.917 -12.750  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.614  -2.321 -13.552  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.810  -3.461 -12.767  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.303  -3.586 -13.006  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.160  -3.853 -11.340  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.180  -5.017 -13.079  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.346  -2.157 -14.954  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.739  -1.350 -12.413  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.329  -4.130 -13.436  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.224  -3.099 -12.200  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.053  -3.102 -13.938  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       1.379  -3.518 -10.673  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.252  -4.926 -11.273  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.095  -3.392 -11.059  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.043  -5.139 -12.440  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.452  -5.254 -14.097  1.00  0.00           H  
ATOM    917 HD13 ILE A 373       0.606  -5.681 -12.752  1.00  0.00           H  
ATOM    918  N   THR A 374       4.088  -1.370 -11.581  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.475  -1.210 -11.164  1.00  0.00           C  
ATOM    920  C   THR A 374       5.781  -2.059  -9.936  1.00  0.00           C  
ATOM    921  O   THR A 374       6.932  -2.428  -9.694  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.800   0.263 -10.850  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.043   0.700  -9.716  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.493   1.152 -12.045  1.00  0.00           C  
ATOM    925  H   THR A 374       3.370  -1.068 -10.986  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.107  -1.531 -11.979  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.854   0.342 -10.622  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.170   0.085  -8.989  1.00  0.00           H  
ATOM    929 HG21 THR A 374       6.217   0.969 -12.824  1.00  0.00           H  
ATOM    930 HG22 THR A 374       5.540   2.188 -11.745  1.00  0.00           H  
ATOM    931 HG23 THR A 374       4.502   0.929 -12.414  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.746  -2.368  -9.162  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.905  -3.177  -7.958  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.752  -4.165  -7.811  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.607  -3.848  -8.132  1.00  0.00           O  
ATOM    936  CB  HIS A 375       4.984  -2.279  -6.723  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.204  -1.411  -6.690  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.289  -0.208  -7.359  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.392  -1.575  -6.063  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.477   0.329  -7.146  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.165  -0.481  -6.362  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.854  -2.046  -9.406  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.827  -3.730  -8.050  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.118  -1.635  -6.698  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       4.993  -2.898  -5.836  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       7.679  -2.413  -5.442  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.826   1.270  -7.544  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.107  -0.365  -6.118  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.063  -5.362  -7.324  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.052  -6.396  -7.136  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.243  -7.107  -5.801  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.195  -7.869  -5.623  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.110  -7.409  -8.280  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.586  -8.785  -7.902  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.198  -8.734  -7.296  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       0.855  -7.794  -6.578  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.389  -9.747  -7.582  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.994  -5.554  -7.086  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.085  -5.918  -7.140  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.521  -7.037  -9.105  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.137  -7.515  -8.600  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.552  -9.400  -8.789  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       3.261  -9.228  -7.184  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.730 -10.462  -8.160  1.00  0.00           H  
ATOM    965 HE22 GLN A 376      -0.514  -9.741  -7.203  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.334  -6.854  -4.866  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.403  -7.471  -3.547  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.875  -8.902  -3.581  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.763  -9.154  -4.044  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.602  -6.666  -2.506  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.789  -5.165  -2.737  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       2.030  -7.048  -1.097  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.236  -4.753  -2.892  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.599  -6.238  -5.068  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.439  -7.488  -3.240  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.558  -6.913  -2.619  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.265  -4.877  -3.634  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.378  -4.626  -1.896  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.215  -8.112  -1.053  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.934  -6.516  -0.839  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.248  -6.790  -0.400  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.285  -3.717  -3.194  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.749  -4.877  -1.950  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.707  -5.369  -3.643  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.682  -9.836  -3.086  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.296 -11.241  -3.057  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.733 -11.905  -1.756  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.671 -11.450  -1.100  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.902 -12.014  -4.244  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.322 -11.517  -5.558  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.418 -11.891  -4.240  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.556  -9.573  -2.732  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.219 -11.294  -3.133  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.647 -13.058  -4.135  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.447 -12.099  -5.808  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.048 -10.477  -5.461  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       3.059 -11.623  -6.340  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.808 -12.203  -5.198  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.695 -10.863  -4.056  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.830 -12.519  -3.463  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.047 -12.981  -1.388  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.365 -13.709  -0.165  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.535 -14.662  -0.388  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.229 -15.041   0.555  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.143 -14.488   0.323  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.181 -14.751   1.815  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.266 -15.095   2.330  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       0.127 -14.612   2.469  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.310 -13.295  -1.953  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.644 -12.987   0.588  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.250 -13.922   0.099  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.101 -15.437  -0.191  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.748 -15.046  -1.643  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.832 -15.957  -1.990  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.646 -15.412  -3.160  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.437 -15.778  -4.317  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.275 -17.337  -2.341  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.459 -17.967  -1.223  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       2.509 -19.028  -1.757  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       1.569 -19.484  -0.737  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       0.694 -20.464  -0.929  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       0.640 -21.089  -2.098  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380      -0.129 -20.823   0.048  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.161 -14.710  -2.352  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.478 -16.047  -1.129  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.642 -17.247  -3.211  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.098 -17.997  -2.571  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.131 -18.426  -0.514  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       2.884 -17.196  -0.732  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       1.954 -18.612  -2.584  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       3.090 -19.871  -2.101  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       1.592 -19.036   0.134  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       1.259 -20.822  -2.836  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380      -0.020 -21.828  -2.240  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380      -0.091 -20.354   0.930  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380      -0.787 -21.560  -0.098  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.596 -14.516  -2.854  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.460 -13.902  -3.867  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.451 -14.896  -4.463  1.00  0.00           C  
ATOM   1040  O   PRO A 381       9.011 -14.663  -5.534  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       8.199 -12.811  -3.088  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.191 -13.283  -1.675  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.900 -14.033  -1.497  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.882 -13.451  -4.661  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       9.207 -12.714  -3.467  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.677 -11.872  -3.194  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       9.032 -13.936  -1.501  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.226 -12.436  -1.006  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.035 -14.860  -0.815  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.124 -13.372  -1.141  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.664 -16.005  -3.762  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.588 -17.018  -4.238  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.093 -17.710  -5.493  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.790 -17.742  -6.507  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.190 -16.137  -2.914  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.539 -16.552  -4.448  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.724 -17.758  -3.463  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.888 -18.266  -5.424  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.303 -18.963  -6.563  1.00  0.00           C  
ATOM   1060  C   GLN A 383       7.465 -18.148  -7.842  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.634 -18.705  -8.926  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.821 -19.246  -6.309  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       5.103 -18.121  -5.582  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       3.595 -18.235  -5.674  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       2.989 -19.120  -5.067  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       2.978 -17.339  -6.435  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.381 -18.207  -4.588  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.824 -19.901  -6.681  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.329 -19.405  -7.257  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.736 -20.142  -5.713  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.387 -18.143  -4.540  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.406 -17.179  -6.016  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       3.525 -16.664  -6.890  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       2.003 -17.391  -6.514  1.00  0.00           H  
ATOM   1075  N   GLN A 384       7.411 -16.827  -7.706  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       7.550 -15.935  -8.852  1.00  0.00           C  
ATOM   1077  C   GLN A 384       9.021 -15.678  -9.165  1.00  0.00           C  
ATOM   1078  O   GLN A 384       9.869 -15.693  -8.273  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       6.834 -14.611  -8.584  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       5.463 -14.778  -7.949  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       4.477 -15.475  -8.864  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       4.782 -16.516  -9.448  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       3.284 -14.905  -8.995  1.00  0.00           N  
ATOM   1084  H   GLN A 384       7.274 -16.443  -6.816  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       7.093 -16.416  -9.703  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       7.443 -14.012  -7.923  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       6.711 -14.086  -9.521  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       5.568 -15.362  -7.046  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.074 -13.801  -7.701  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       3.112 -14.076  -8.500  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       2.628 -15.334  -9.581  1.00  0.00           H  
ATOM   1092  N   THR A 385       9.317 -15.441 -10.440  1.00  0.00           N  
ATOM   1093  CA  THR A 385      10.684 -15.182 -10.871  1.00  0.00           C  
ATOM   1094  C   THR A 385      10.947 -13.685 -10.994  1.00  0.00           C  
ATOM   1095  O   THR A 385      11.680 -13.106 -10.192  1.00  0.00           O  
ATOM   1096  CB  THR A 385      10.984 -15.857 -12.223  1.00  0.00           C  
ATOM   1097  OG1 THR A 385      10.200 -17.047 -12.361  1.00  0.00           O  
ATOM   1098  CG2 THR A 385      12.462 -16.201 -12.339  1.00  0.00           C  
ATOM   1099  H   THR A 385       8.597 -15.442 -11.104  1.00  0.00           H  
ATOM   1100  HA  THR A 385      11.352 -15.595 -10.130  1.00  0.00           H  
ATOM   1101  HB  THR A 385      10.726 -15.170 -13.016  1.00  0.00           H  
ATOM   1102  HG1 THR A 385      10.698 -17.799 -12.030  1.00  0.00           H  
ATOM   1103 HG21 THR A 385      12.893 -16.274 -11.352  1.00  0.00           H  
ATOM   1104 HG22 THR A 385      12.969 -15.427 -12.897  1.00  0.00           H  
ATOM   1105 HG23 THR A 385      12.572 -17.145 -12.852  1.00  0.00           H  
ATOM   1106  N   SER A 386      10.345 -13.064 -12.003  1.00  0.00           N  
ATOM   1107  CA  SER A 386      10.517 -11.634 -12.233  1.00  0.00           C  
ATOM   1108  C   SER A 386       9.627 -11.157 -13.376  1.00  0.00           C  
ATOM   1109  O   SER A 386       9.115 -11.959 -14.156  1.00  0.00           O  
ATOM   1110  CB  SER A 386      11.981 -11.319 -12.545  1.00  0.00           C  
ATOM   1111  OG  SER A 386      12.384 -11.922 -13.762  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.773 -13.580 -12.609  1.00  0.00           H  
ATOM   1113  HA  SER A 386      10.231 -11.117 -11.329  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      12.107 -10.250 -12.628  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      12.606 -11.694 -11.747  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.989 -12.794 -13.834  1.00  0.00           H  
ATOM   1117  N   VAL A 387       9.448  -9.843 -13.469  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.621  -9.256 -14.517  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.327  -8.079 -15.180  1.00  0.00           C  
ATOM   1120  O   VAL A 387      10.175  -7.427 -14.569  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       7.265  -8.781 -13.962  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.479  -8.042 -15.033  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       6.468  -9.959 -13.421  1.00  0.00           C  
ATOM   1124  H   VAL A 387       9.882  -9.254 -12.817  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.435 -10.017 -15.260  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       7.452  -8.096 -13.147  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       5.491  -7.812 -14.661  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.991  -7.125 -15.289  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.395  -8.664 -15.912  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       6.796 -10.867 -13.904  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       6.624 -10.040 -12.356  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.418  -9.805 -13.620  1.00  0.00           H  
ATOM   1133  N   ILE A 388       8.972  -7.812 -16.432  1.00  0.00           N  
ATOM   1134  CA  ILE A 388       9.570  -6.711 -17.177  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.142  -5.364 -16.607  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.050  -4.875 -16.895  1.00  0.00           O  
ATOM   1137  CB  ILE A 388       9.191  -6.770 -18.668  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388       9.399  -8.183 -19.215  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      10.010  -5.763 -19.463  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      10.584  -8.899 -18.605  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.290  -8.367 -16.864  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      10.644  -6.800 -17.095  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       8.149  -6.505 -18.763  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388       8.518  -8.773 -19.017  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388       9.558  -8.128 -20.283  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      10.769  -6.282 -20.028  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388       9.361  -5.227 -20.140  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      10.479  -5.066 -18.785  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      10.274  -9.398 -17.697  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      10.963  -9.630 -19.304  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      11.359  -8.183 -18.375  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.011  -4.766 -15.797  1.00  0.00           N  
ATOM   1153  CA  GLY A 389       9.705  -3.479 -15.201  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.068  -3.611 -13.832  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.308  -2.789 -12.947  1.00  0.00           O  
ATOM   1156  H   GLY A 389      10.867  -5.202 -15.604  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      10.618  -2.910 -15.109  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.025  -2.946 -15.851  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.254  -4.647 -13.657  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.579  -4.882 -12.386  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.395  -5.821 -11.502  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.142  -6.665 -12.000  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.187  -5.469 -12.625  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.336  -5.549 -11.368  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.361  -6.715 -11.429  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.813  -6.900 -12.770  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.951  -7.861 -13.085  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.540  -8.717 -12.160  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.497  -7.965 -14.327  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.103  -5.267 -14.400  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.478  -3.931 -11.883  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       5.668  -4.855 -13.346  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.295  -6.466 -13.025  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.983  -5.680 -10.514  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       4.779  -4.630 -11.263  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.878  -7.615 -11.134  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.550  -6.524 -10.742  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.103  -6.279 -13.469  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.879  -8.640 -11.222  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.890  -9.438 -12.399  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.804  -7.321 -15.027  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.848  -8.688 -14.563  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.248  -5.668 -10.191  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.972  -6.501  -9.238  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.042  -7.003  -8.138  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.185  -6.264  -7.651  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.133  -5.718  -8.623  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.410  -5.238  -9.810  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.638  -4.978  -9.855  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.366  -7.351  -9.774  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.749  -4.815  -8.172  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.601  -6.323  -7.861  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.528  -5.012  -9.138  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.215  -8.262  -7.753  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.389  -8.864  -6.713  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.894  -8.480  -5.326  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.100  -8.421  -5.085  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       7.375 -10.386  -6.860  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.925 -10.858  -8.225  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       7.839 -11.036  -9.256  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       5.587 -11.129  -8.481  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       7.432 -11.466 -10.504  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       5.171 -11.561  -9.726  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       6.098 -11.728 -10.734  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       5.689 -12.158 -11.976  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.914  -8.801  -8.178  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.382  -8.491  -6.833  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       8.370 -10.766  -6.690  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.704 -10.806  -6.126  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       8.884 -10.830  -9.073  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.864 -10.997  -7.690  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       8.158 -11.597 -11.294  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       4.126 -11.766  -9.907  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       6.440 -12.517 -12.453  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.961  -8.221  -4.414  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.310  -7.845  -3.049  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.234  -8.289  -2.065  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.130  -8.660  -2.463  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.511  -6.323  -2.920  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.502  -5.825  -3.962  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.180  -5.598  -3.049  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.016  -8.285  -4.666  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.240  -8.332  -2.796  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       7.917  -6.116  -1.941  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       8.524  -4.745  -3.950  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.486  -6.209  -3.736  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.197  -6.167  -4.940  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.035  -4.957  -2.192  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.181  -5.001  -3.949  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.379  -6.321  -3.098  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.564  -8.249  -0.778  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.626  -8.649   0.264  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.786  -7.462   0.724  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.153  -6.301   0.538  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.376  -9.249   1.453  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.670 -10.733   1.302  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.732 -11.455   2.633  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.555 -10.848   3.690  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.984 -12.758   2.590  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.460  -7.945  -0.524  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.969  -9.398  -0.152  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.315  -8.729   1.571  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.783  -9.111   2.345  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.890 -11.182   0.703  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.619 -10.850   0.800  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       7.116 -13.174   1.711  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.031 -13.249   3.435  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.630  -7.756   1.338  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.715  -6.727   1.838  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.280  -5.984   3.044  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.668  -5.041   3.545  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.469  -7.523   2.236  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.973  -8.894   2.528  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.130  -9.117   1.593  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.458  -6.016   1.066  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.015  -7.073   3.108  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.764  -7.527   1.418  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.303  -8.953   3.553  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.194  -9.618   2.340  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.886  -9.724   2.068  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.791  -9.580   0.678  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.450  -6.415   3.504  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.096  -5.790   4.651  1.00  0.00           C  
ATOM   1264  C   GLN A 396       5.914  -4.576   4.221  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.058  -3.614   4.975  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.996  -6.798   5.368  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.473  -6.325   6.732  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       7.582  -7.192   7.295  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       7.426  -8.405   7.435  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       8.710  -6.573   7.622  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.888  -7.171   3.061  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.323  -5.464   5.330  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.449  -7.719   5.502  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.863  -6.989   4.754  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       6.840  -5.313   6.640  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       5.639  -6.343   7.417  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       8.762  -5.603   7.484  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       9.443  -7.109   7.989  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.448  -4.630   3.006  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.252  -3.535   2.476  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.527  -2.203   2.630  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.143  -1.180   2.929  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.582  -3.783   1.003  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.513  -2.763   0.423  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.866  -2.693   0.599  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.160  -1.665  -0.426  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.375  -1.618  -0.089  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.349  -0.972  -0.727  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.956  -1.201  -0.963  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.366   0.159  -1.539  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       6.975  -0.079  -1.769  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.173   0.591  -2.051  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.298  -5.425   2.452  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.173  -3.498   3.040  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.046  -4.753   0.903  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.666  -3.765   0.429  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.437  -3.387   1.196  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.320  -1.358  -0.120  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.023  -1.704  -0.757  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.281   0.685  -1.767  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.054   0.295  -2.192  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.140   1.463  -2.685  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.214  -2.221   2.423  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.404  -1.014   2.540  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.416  -0.482   3.969  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.857   0.640   4.221  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       2.947  -1.272   2.112  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.122   0.000   2.235  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       2.898  -1.814   0.691  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.779  -3.067   2.187  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.824  -0.266   1.884  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.525  -2.014   2.773  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.403   0.688   1.452  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.073  -0.242   2.144  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.304   0.455   3.197  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.486  -1.181   0.044  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.298  -2.817   0.676  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       1.874  -1.830   0.347  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.927  -1.293   4.901  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.880  -0.903   6.306  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.246  -0.415   6.780  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.340   0.424   7.676  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.418  -2.080   7.168  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.107  -2.666   6.729  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.217  -1.920   5.973  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.764  -3.964   7.072  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.010  -2.457   5.567  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.559  -4.507   6.669  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.320  -3.752   5.916  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.589  -2.175   4.638  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.170  -0.097   6.401  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.162  -2.861   7.126  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.309  -1.747   8.189  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.475  -0.906   5.700  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.450  -4.556   7.661  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.674  -1.864   4.979  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.303  -5.519   6.943  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.262  -4.173   5.600  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.301  -0.948   6.174  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.662  -0.567   6.533  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.991   0.830   6.015  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.443   1.691   6.769  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.662  -1.580   5.974  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.265  -3.012   6.274  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       7.769  -3.268   7.391  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.451  -3.877   5.393  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.161  -1.612   5.467  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.732  -0.563   7.610  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.725  -1.461   4.902  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.633  -1.396   6.410  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.761   1.046   4.724  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.037   2.336   4.104  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.250   3.448   4.791  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.798   4.500   5.121  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.689   2.295   2.615  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.287   1.176   1.982  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.399   0.318   4.175  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.092   2.537   4.213  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.618   2.229   2.499  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       8.048   3.196   2.139  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.230   1.174   2.159  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.960   3.208   5.003  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.096   4.187   5.651  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.575   4.491   7.066  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.659   5.651   7.468  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.637   3.698   5.709  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.112   3.416   4.310  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.525   2.461   6.588  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.580   2.351   4.717  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.125   5.096   5.068  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.033   4.480   6.145  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.924   3.483   3.601  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.684   2.425   4.278  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.354   4.144   4.057  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.736   2.727   7.613  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.525   2.060   6.518  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.235   1.717   6.256  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.889   3.441   7.817  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.360   3.595   9.189  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.762   4.198   9.218  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.278   4.545  10.280  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.359   2.244   9.906  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.591   2.381  11.398  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       5.792   2.991  12.108  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       7.690   1.812  11.881  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.802   2.540   7.441  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.683   4.264   9.698  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.404   1.762   9.752  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.141   1.623   9.494  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.281   1.342  11.256  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       7.864   1.885  12.842  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.372   4.320   8.043  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.712   4.883   7.933  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.727   6.085   6.995  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.773   6.692   6.766  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.692   3.823   7.453  1.00  0.00           C  
ATOM   1397  H   ALA A 404       7.909   4.026   7.231  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.021   5.204   8.918  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.611   3.718   6.381  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.698   4.121   7.710  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.462   2.880   7.926  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.561   6.423   6.455  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.441   7.551   5.540  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.574   7.545   4.518  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.025   8.600   4.068  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.448   8.869   6.317  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.308   8.994   7.314  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.663   8.357   8.649  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.895   8.930   9.751  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.030  10.185  10.167  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       7.899  10.993   9.576  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       6.294  10.633  11.176  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.762   5.900   6.676  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.501   7.457   5.017  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.380   8.950   6.857  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.375   9.687   5.616  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.093  10.040   7.473  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.435   8.502   6.912  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       7.460   7.298   8.593  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       8.715   8.512   8.837  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       6.246   8.351  10.202  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       8.454  10.658   8.814  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       7.998  11.937   9.890  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       5.637  10.027  11.624  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       6.396  11.577  11.488  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.031   6.352   4.156  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.112   6.208   3.187  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.869   5.011   2.273  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.402   3.961   2.718  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.452   6.049   3.909  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.690   6.496   3.131  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      14.044   5.476   2.060  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      13.464   7.867   2.511  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.632   5.548   4.548  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.140   7.104   2.586  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.407   6.626   4.819  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.573   5.003   4.153  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.528   6.569   3.811  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.722   4.496   2.375  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      15.113   5.472   1.906  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.550   5.738   1.136  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      13.084   7.750   1.507  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      14.400   8.406   2.481  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      12.750   8.418   3.106  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.190   5.175   0.995  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.009   4.107   0.017  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.032   2.996   0.229  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.056   2.941  -0.455  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.129   4.663  -1.403  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.853   5.257  -2.000  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407      10.063   5.609  -3.465  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.689   4.289  -1.844  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.558   6.033   0.700  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.019   3.698   0.153  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.881   5.437  -1.393  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.452   3.857  -2.046  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.605   6.167  -1.472  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.196   5.312  -4.034  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.934   5.090  -3.838  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.211   6.675  -3.562  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       9.068   3.281  -1.762  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.043   4.362  -2.706  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.131   4.539  -0.954  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.749   2.110   1.178  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.644   0.998   1.478  1.00  0.00           C  
ATOM   1466  C   LEU A 408      12.929   0.175   0.226  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.148   0.157  -0.726  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.035   0.106   2.561  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.029   0.679   3.978  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.030  -0.065   4.851  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.423   0.613   4.586  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.919   2.206   1.689  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.573   1.410   1.843  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.012  -0.099   2.283  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.593  -0.819   2.579  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.729   1.717   3.939  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.335   0.639   5.283  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.556  -0.582   5.640  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.490  -0.781   4.249  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.439   1.169   5.511  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.136   1.041   3.896  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.683  -0.417   4.779  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.073  -0.525   0.225  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.486  -1.365  -0.903  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.613  -2.606  -1.051  1.00  0.00           C  
ATOM   1486  O   PRO A 409      13.593  -3.472  -0.176  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      15.921  -1.760  -0.544  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      15.978  -1.671   0.942  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.052  -0.550   1.325  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.485  -0.812  -1.831  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.116  -2.766  -0.887  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.614  -1.075  -1.007  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      15.644  -2.599   1.379  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      16.986  -1.447   1.258  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.568  -0.765   2.267  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.592   0.384   1.381  1.00  0.00           H  
ATOM   1497  N   VAL A 410      12.892  -2.687  -2.166  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.018  -3.823  -2.430  1.00  0.00           C  
ATOM   1499  C   VAL A 410      12.822  -5.107  -2.603  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.295  -6.208  -2.445  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.162  -3.592  -3.689  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.238  -2.400  -3.495  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.051  -3.396  -4.908  1.00  0.00           C  
ATOM   1504  H   VAL A 410      12.951  -1.965  -2.826  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.354  -3.937  -1.585  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      10.553  -4.469  -3.852  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.294  -1.757  -4.361  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.223  -2.748  -3.369  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.541  -1.848  -2.618  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.618  -4.297  -5.090  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.437  -3.176  -5.768  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.729  -2.574  -4.731  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.102  -4.957  -2.930  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      14.980  -6.104  -3.122  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.153  -6.888  -1.826  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.289  -8.110  -1.842  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.333  -5.650  -3.651  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.464  -4.054  -3.042  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      14.529  -6.749  -3.863  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      16.195  -4.812  -4.318  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      16.960  -5.353  -2.823  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      16.801  -6.463  -4.185  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.147  -6.175  -0.704  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.305  -6.805   0.602  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.017  -7.505   1.027  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.940  -8.081   2.113  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.702  -5.764   1.651  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.151  -5.318   1.547  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.054  -6.396   0.980  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.063  -7.515   1.537  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.752  -6.123  -0.018  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.034  -5.202  -0.755  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.091  -7.540   0.522  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.070  -4.895   1.536  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.547  -6.184   2.633  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.203  -4.453   0.903  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.505  -5.054   2.532  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.008  -7.450   0.165  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.723  -8.076   0.451  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.315  -9.023  -0.673  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.152  -9.065  -1.074  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.645  -7.008   0.650  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.678  -6.362   2.016  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.577  -5.342   2.302  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.810  -6.771   3.021  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.611  -4.748   3.549  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.836  -6.182   4.271  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.738  -5.172   4.530  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.768  -4.584   5.774  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.130  -6.976  -0.684  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.826  -8.643   1.365  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.778  -6.231  -0.087  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.673  -7.460   0.519  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.259  -5.012   1.532  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.105  -7.563   2.815  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.317  -3.957   3.753  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.153  -6.514   5.039  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.833  -5.264   6.448  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.282  -9.783  -1.177  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.026 -10.731  -2.255  1.00  0.00           C  
ATOM   1561  C   PHE A 414      11.712 -12.116  -1.699  1.00  0.00           C  
ATOM   1562  O   PHE A 414      12.410 -12.613  -0.815  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.232 -10.806  -3.194  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.161  -9.838  -4.340  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      11.996  -9.701  -5.077  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      14.261  -9.066  -4.681  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      11.928  -8.811  -6.132  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      14.198  -8.174  -5.735  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.031  -8.047  -6.462  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.190  -9.704  -0.815  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.171 -10.377  -2.810  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      14.129 -10.591  -2.633  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.299 -11.803  -3.603  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      11.133 -10.298  -4.820  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      15.174  -9.165  -4.114  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      11.014  -8.714  -6.699  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      15.061  -7.579  -5.991  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.979  -7.351  -7.286  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 315     -16.170  28.069  -3.001  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -14.801  27.595  -2.901  1.00  0.00           C  
ATOM      3  C   GLY A 315     -13.992  28.372  -1.881  1.00  0.00           C  
ATOM      4  O   GLY A 315     -14.267  28.309  -0.683  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -16.899  27.538  -2.617  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -14.812  26.553  -2.618  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -14.328  27.691  -3.867  1.00  0.00           H  
ATOM      8  N   SER A 316     -12.991  29.105  -2.357  1.00  0.00           N  
ATOM      9  CA  SER A 316     -12.136  29.893  -1.477  1.00  0.00           C  
ATOM     10  C   SER A 316     -11.767  29.102  -0.226  1.00  0.00           C  
ATOM     11  O   SER A 316     -11.873  29.604   0.893  1.00  0.00           O  
ATOM     12  CB  SER A 316     -12.835  31.196  -1.083  1.00  0.00           C  
ATOM     13  OG  SER A 316     -13.097  31.998  -2.221  1.00  0.00           O  
ATOM     14  H   SER A 316     -12.822  29.114  -3.322  1.00  0.00           H  
ATOM     15  HA  SER A 316     -11.232  30.130  -2.019  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -13.771  30.966  -0.597  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -12.203  31.750  -0.405  1.00  0.00           H  
ATOM     18  HG  SER A 316     -12.466  32.721  -2.256  1.00  0.00           H  
ATOM     19  N   SER A 317     -11.334  27.861  -0.425  1.00  0.00           N  
ATOM     20  CA  SER A 317     -10.953  26.998   0.687  1.00  0.00           C  
ATOM     21  C   SER A 317      -9.529  26.480   0.509  1.00  0.00           C  
ATOM     22  O   SER A 317      -9.288  25.539  -0.247  1.00  0.00           O  
ATOM     23  CB  SER A 317     -11.925  25.822   0.803  1.00  0.00           C  
ATOM     24  OG  SER A 317     -11.619  25.018   1.929  1.00  0.00           O  
ATOM     25  H   SER A 317     -11.272  27.518  -1.341  1.00  0.00           H  
ATOM     26  HA  SER A 317     -10.999  27.583   1.593  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -12.931  26.199   0.907  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -11.858  25.214  -0.088  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.060  24.286   1.658  1.00  0.00           H  
ATOM     30  N   GLY A 318      -8.587  27.101   1.212  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -7.198  26.690   1.118  1.00  0.00           C  
ATOM     32  C   GLY A 318      -6.591  27.003  -0.236  1.00  0.00           C  
ATOM     33  O   GLY A 318      -7.116  27.828  -0.983  1.00  0.00           O  
ATOM     34  H   GLY A 318      -8.837  27.845   1.799  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -6.631  27.200   1.882  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -7.138  25.626   1.289  1.00  0.00           H  
ATOM     37  N   SER A 319      -5.482  26.342  -0.551  1.00  0.00           N  
ATOM     38  CA  SER A 319      -4.799  26.558  -1.822  1.00  0.00           C  
ATOM     39  C   SER A 319      -4.109  25.281  -2.292  1.00  0.00           C  
ATOM     40  O   SER A 319      -3.748  24.425  -1.484  1.00  0.00           O  
ATOM     41  CB  SER A 319      -3.775  27.686  -1.689  1.00  0.00           C  
ATOM     42  OG  SER A 319      -3.181  27.985  -2.941  1.00  0.00           O  
ATOM     43  H   SER A 319      -5.112  25.697   0.087  1.00  0.00           H  
ATOM     44  HA  SER A 319      -5.542  26.842  -2.553  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -4.265  28.573  -1.316  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -3.000  27.386  -0.999  1.00  0.00           H  
ATOM     47  HG  SER A 319      -3.343  28.906  -3.161  1.00  0.00           H  
ATOM     48  N   SER A 320      -3.930  25.161  -3.603  1.00  0.00           N  
ATOM     49  CA  SER A 320      -3.286  23.987  -4.182  1.00  0.00           C  
ATOM     50  C   SER A 320      -1.862  24.310  -4.622  1.00  0.00           C  
ATOM     51  O   SER A 320      -1.496  25.475  -4.773  1.00  0.00           O  
ATOM     52  CB  SER A 320      -4.096  23.472  -5.374  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.622  22.207  -5.803  1.00  0.00           O  
ATOM     54  H   SER A 320      -4.240  25.878  -4.195  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.251  23.220  -3.423  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -5.132  23.377  -5.088  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -4.011  24.172  -6.193  1.00  0.00           H  
ATOM     58  HG  SER A 320      -3.004  22.326  -6.528  1.00  0.00           H  
ATOM     59  N   GLY A 321      -1.061  23.269  -4.825  1.00  0.00           N  
ATOM     60  CA  GLY A 321       0.315  23.461  -5.245  1.00  0.00           C  
ATOM     61  C   GLY A 321       1.301  23.255  -4.112  1.00  0.00           C  
ATOM     62  O   GLY A 321       0.990  23.524  -2.951  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.407  22.362  -4.688  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       0.540  22.761  -6.036  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       0.426  24.466  -5.625  1.00  0.00           H  
ATOM     66  N   LYS A 322       2.493  22.775  -4.448  1.00  0.00           N  
ATOM     67  CA  LYS A 322       3.530  22.533  -3.451  1.00  0.00           C  
ATOM     68  C   LYS A 322       3.117  21.415  -2.499  1.00  0.00           C  
ATOM     69  O   LYS A 322       3.286  21.526  -1.284  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.815  23.811  -2.660  1.00  0.00           C  
ATOM     71  CG  LYS A 322       5.222  23.874  -2.091  1.00  0.00           C  
ATOM     72  CD  LYS A 322       5.519  25.236  -1.488  1.00  0.00           C  
ATOM     73  CE  LYS A 322       6.651  25.162  -0.475  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       7.932  24.736  -1.105  1.00  0.00           N  
ATOM     75  H   LYS A 322       2.682  22.580  -5.390  1.00  0.00           H  
ATOM     76  HA  LYS A 322       4.427  22.234  -3.971  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.674  24.662  -3.311  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.114  23.877  -1.840  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       5.323  23.122  -1.323  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       5.930  23.679  -2.884  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       5.802  25.916  -2.277  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       4.630  25.604  -0.994  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       6.785  26.136  -0.031  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       6.384  24.451   0.293  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       8.125  23.739  -0.884  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       8.717  25.318  -0.747  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       7.876  24.847  -2.137  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.577  20.336  -3.058  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.143  19.197  -2.258  1.00  0.00           C  
ATOM     90  C   HIS A 323       2.745  17.899  -2.789  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.401  17.443  -3.879  1.00  0.00           O  
ATOM     92  CB  HIS A 323       0.617  19.100  -2.256  1.00  0.00           C  
ATOM     93  CG  HIS A 323      -0.039  20.005  -1.258  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -1.028  20.905  -1.594  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.156  20.143   0.074  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -1.411  21.559  -0.513  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.708  21.115   0.514  1.00  0.00           N  
ATOM     98  H   HIS A 323       2.468  20.307  -4.031  1.00  0.00           H  
ATOM     99  HA  HIS A 323       2.486  19.351  -1.247  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       0.245  19.363  -3.235  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.327  18.085  -2.026  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -1.394  21.044  -2.493  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       0.862  19.591   0.680  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -2.171  22.325  -0.473  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.647  17.310  -2.011  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.298  16.065  -2.401  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.678  14.876  -1.674  1.00  0.00           C  
ATOM    108  O   LYS A 324       3.106  15.024  -0.594  1.00  0.00           O  
ATOM    109  CB  LYS A 324       5.797  16.134  -2.101  1.00  0.00           C  
ATOM    110  CG  LYS A 324       6.622  16.694  -3.247  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.015  16.088  -3.279  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.060  14.838  -4.144  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       7.900  15.157  -5.589  1.00  0.00           N  
ATOM    114  H   LYS A 324       3.880  17.723  -1.152  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.158  15.936  -3.463  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       5.951  16.761  -1.235  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.154  15.138  -1.881  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.124  16.472  -4.179  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.707  17.764  -3.128  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.705  16.815  -3.681  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.309  15.830  -2.271  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.010  14.347  -3.995  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       7.262  14.177  -3.839  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       7.587  16.142  -5.706  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       7.193  14.526  -6.018  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.805  15.031  -6.085  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.796  13.696  -2.273  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.250  12.480  -1.683  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.283  11.358  -1.693  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.084  11.247  -2.623  1.00  0.00           O  
ATOM    131  CB  LYS A 325       1.995  12.039  -2.441  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.719  12.686  -1.932  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.326  12.147  -0.567  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.435  13.184   0.245  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.455  12.848   1.695  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.263  13.641  -3.134  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.984  12.698  -0.660  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.112  12.293  -3.484  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.892  10.968  -2.349  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.872  13.753  -1.855  1.00  0.00           H  
ATOM    141  HG3 LYS A 325      -0.080  12.485  -2.632  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.303  11.279  -0.700  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.220  11.867  -0.029  1.00  0.00           H  
ATOM    144  HE2 LYS A 325       0.040  14.144   0.113  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.451  13.232  -0.119  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.696  13.691   2.254  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325       0.480  12.502   1.994  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.161  12.108   1.881  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.259  10.528  -0.657  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.193   9.412  -0.548  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.053   8.467  -1.737  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.028   8.179  -2.431  1.00  0.00           O  
ATOM    153  CB  LEU A 326       4.956   8.649   0.756  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.180   7.967   1.367  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       5.860   7.438   2.756  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.670   6.842   0.466  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.597  10.667   0.052  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.193   9.818  -0.541  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.569   9.347   1.483  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.214   7.887   0.562  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.978   8.691   1.462  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.610   8.263   3.407  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.719   6.917   3.150  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       5.022   6.758   2.698  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.632   5.907   1.005  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.687   7.042   0.162  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.038   6.781  -0.408  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.835   7.989  -1.967  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.568   7.077  -3.073  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.157   7.847  -4.325  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.269   7.422  -5.063  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.469   6.084  -2.688  1.00  0.00           C  
ATOM    173  CG  PHE A 327       2.913   5.059  -1.684  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.122   4.399  -1.836  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.121   4.755  -0.588  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.532   3.455  -0.914  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.526   3.812   0.338  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.734   3.162   0.175  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.098   8.256  -1.378  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.476   6.534  -3.280  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.637   6.625  -2.264  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.140   5.562  -3.574  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.748   4.628  -2.686  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.176   5.264  -0.460  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.477   2.948  -1.043  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.900   3.586   1.187  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.052   2.424   0.897  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.811   8.981  -4.556  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.513   9.811  -5.718  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.204   9.268  -6.965  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.419   9.389  -7.117  1.00  0.00           O  
ATOM    192  CB  GLU A 328       3.950  11.255  -5.466  1.00  0.00           C  
ATOM    193  CG  GLU A 328       3.317  12.257  -6.417  1.00  0.00           C  
ATOM    194  CD  GLU A 328       3.545  13.694  -5.988  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       4.675  14.194  -6.168  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       2.594  14.317  -5.472  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.509   9.267  -3.931  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.445   9.790  -5.875  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.683  11.529  -4.456  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.023  11.317  -5.575  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       3.741  12.120  -7.400  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       2.253  12.074  -6.456  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.420   8.669  -7.856  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.973   8.116  -9.079  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.439   6.684  -8.908  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.514   6.312  -9.381  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.458   8.602  -7.682  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.218   8.149  -9.850  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.814   8.721  -9.386  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.630   5.877  -8.230  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.966   4.477  -7.997  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.720   3.599  -8.067  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.746   3.825  -7.349  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.641   4.314  -6.634  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.062   4.868  -6.518  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.533   4.832  -5.073  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.013   4.084  -7.411  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.787   6.231  -7.878  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.654   4.168  -8.769  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.030   4.817  -5.900  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.677   3.258  -6.407  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.068   5.898  -6.845  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       6.881   3.839  -4.832  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       5.713   5.094  -4.420  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.339   5.539  -4.939  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.503   3.220  -7.809  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.867   3.764  -6.832  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.345   4.714  -8.224  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.759   2.595  -8.937  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.636   1.680  -9.101  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.829   0.425  -8.255  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.932  -0.114  -8.170  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.474   1.296 -10.573  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.829   2.381 -11.418  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.616   1.920 -12.850  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.686   1.147 -12.998  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.271   1.303 -14.359  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.564   2.466  -9.482  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.743   2.189  -8.770  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.449   1.080 -10.985  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.862   0.408 -10.636  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.128   2.638 -10.987  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.470   3.251 -11.421  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       0.583   2.785 -13.496  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       1.438   1.282 -13.140  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.491   0.101 -12.817  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.392   1.513 -12.268  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -0.697   1.962 -14.922  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -2.240   1.677 -14.290  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -1.300   0.384 -14.843  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.749  -0.035  -7.633  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.800  -1.227  -6.794  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.385  -2.145  -7.081  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.478  -1.682  -7.411  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.810  -0.836  -5.315  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.086  -0.175  -4.879  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.186  -0.935  -4.514  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.186   1.206  -4.832  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.362  -0.330  -4.112  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.360   1.816  -4.432  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.448   1.047  -4.070  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.103   0.439  -7.739  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.712  -1.755  -7.025  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.000  -0.148  -5.126  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.672  -1.723  -4.715  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       3.119  -2.014  -4.547  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.335   1.809  -5.114  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.211  -0.935  -3.831  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.425   2.894  -4.400  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.366   1.522  -3.758  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.161  -3.448  -6.953  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.209  -4.432  -7.200  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.309  -5.422  -6.043  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.378  -6.186  -5.782  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.937  -5.182  -8.505  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.155  -5.848  -9.079  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.266  -5.102  -9.436  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.188  -7.221  -9.261  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.388  -5.713  -9.963  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.307  -7.838  -9.788  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.408  -7.082 -10.141  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.731  -3.756  -6.687  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.145  -3.903  -7.287  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.563  -4.485  -9.241  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.193  -5.944  -8.326  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -3.251  -4.030  -9.299  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.327  -7.814  -8.986  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -5.247  -5.119 -10.238  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.319  -8.909  -9.926  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.284  -7.562 -10.552  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.443  -5.403  -5.352  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.666  -6.298  -4.221  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.319  -7.598  -4.678  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.095  -7.613  -5.632  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.542  -5.615  -3.170  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.418  -4.094  -3.078  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.498  -3.524  -2.171  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.036  -3.700  -2.577  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.148  -4.772  -5.606  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.705  -6.525  -3.785  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.571  -5.850  -3.394  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.282  -6.028  -2.205  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.552  -3.668  -4.063  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.774  -4.262  -1.433  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.364  -3.264  -2.762  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.122  -2.641  -1.675  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -2.135  -2.993  -1.767  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.476  -3.250  -3.383  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.516  -4.580  -2.226  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.000  -8.689  -3.987  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.558  -9.994  -4.320  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.592 -10.425  -3.285  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.819  -9.730  -2.294  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.444 -11.040  -4.410  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.744 -12.118  -5.433  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.905 -12.421  -5.710  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.696 -12.704  -6.000  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.375  -8.613  -3.236  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.041  -9.913  -5.282  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.522 -10.551  -4.691  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.319 -11.508  -3.445  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -0.800 -12.411  -5.731  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.861 -13.404  -6.665  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.215 -11.575  -3.521  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.225 -12.098  -2.609  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.578 -12.668  -1.350  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.223 -12.785  -0.309  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.058 -13.178  -3.302  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.222 -14.283  -3.928  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.098 -15.350  -4.565  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.717 -14.884  -5.803  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -7.082 -14.835  -6.969  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -5.817 -15.223  -7.056  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -7.714 -14.398  -8.051  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.990 -12.083  -4.328  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.873 -11.281  -2.328  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.721 -13.626  -2.576  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.647 -12.717  -4.080  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.586 -13.854  -4.688  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.613 -14.739  -3.162  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -6.488 -16.215  -4.783  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.874 -15.625  -3.866  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -8.651 -14.592  -5.761  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -5.340 -15.554  -6.242  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -5.342 -15.187  -7.935  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -8.667 -14.105  -7.989  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -7.235 -14.362  -8.928  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.301 -13.022  -1.455  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.569 -13.581  -0.325  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.270 -12.506   0.715  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.287 -12.769   1.918  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.264 -14.222  -0.802  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.442 -15.623  -1.362  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -1.255 -16.077  -2.190  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -1.209 -15.744  -3.392  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -0.373 -16.764  -1.634  1.00  0.00           O  
ATOM    357  H   GLU A 337      -3.841 -12.905  -2.313  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.187 -14.341   0.127  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -1.832 -13.601  -1.573  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.578 -14.275   0.031  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -2.572 -16.312  -0.540  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -3.324 -15.639  -1.985  1.00  0.00           H  
ATOM    363  N   VAL A 338      -2.996 -11.294   0.243  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.694 -10.178   1.132  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.940  -9.344   1.410  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.854  -9.256   0.590  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.603  -9.267   0.538  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.460 -10.100  -0.022  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.190  -8.362  -0.534  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.998 -11.147  -0.725  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.328 -10.583   2.064  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.211  -8.646   1.330  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.446  -9.879   0.523  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.695 -11.149   0.078  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.318  -9.860  -1.066  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.414  -7.727  -0.934  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.605  -8.967  -1.327  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.969  -7.751  -0.103  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.979  -8.717   2.595  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.107  -7.877   3.009  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.191  -6.582   2.210  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.254  -5.782   2.206  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.807  -7.580   4.480  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.327  -7.707   4.598  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.925  -8.777   3.621  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.045  -8.407   2.932  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.138  -6.580   4.723  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.315  -8.296   5.108  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.856  -6.770   4.342  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.063  -7.999   5.603  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.958  -8.555   3.194  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.913  -9.743   4.104  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.317  -6.380   1.533  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.521  -5.181   0.729  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.094  -4.049   1.577  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.585  -2.929   1.558  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.459  -5.481  -0.442  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.923  -4.238  -1.183  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.180  -4.510  -1.995  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.391  -4.376  -1.190  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.924  -3.207  -0.854  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.356  -2.076  -1.252  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.029  -3.166  -0.120  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.027  -7.054   1.576  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.562  -4.875   0.341  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -6.946  -6.121  -1.144  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.330  -5.996  -0.066  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.134  -3.459  -0.465  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.138  -3.913  -1.849  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.223  -3.807  -2.813  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.128  -5.515  -2.386  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.828  -5.198  -0.886  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.525  -2.104  -1.806  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -10.760  -1.197  -0.998  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.460  -4.016   0.181  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -12.429  -2.286   0.133  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.154  -4.351   2.319  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.796  -3.358   3.173  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.756  -2.516   3.906  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.941  -1.316   4.106  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.719  -4.041   4.183  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.007  -5.038   5.082  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.961  -6.014   5.742  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.991  -5.563   6.285  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.677  -7.230   5.716  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.514  -5.262   2.292  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.386  -2.710   2.542  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.173  -3.285   4.807  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.496  -4.565   3.646  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.299  -5.597   4.488  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.479  -4.496   5.852  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.661  -3.155   4.304  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.590  -2.466   5.014  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.653  -1.759   4.040  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.544  -0.532   4.048  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.813  -3.448   5.878  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.570  -4.112   4.115  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.040  -1.730   5.664  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.038  -3.913   5.287  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.365  -2.920   6.708  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.484  -4.206   6.253  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.977  -2.539   3.204  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.048  -1.988   2.224  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.730  -0.928   1.364  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.307   0.227   1.333  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.492  -3.102   1.336  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.534  -4.083   2.012  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.381  -5.343   1.173  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.180  -3.430   2.248  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.106  -3.510   3.245  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.234  -1.527   2.763  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.327  -3.667   0.952  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.965  -2.637   0.514  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.940  -4.370   2.972  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.262  -5.072   0.135  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.261  -5.959   1.285  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.512  -5.893   1.505  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.604  -4.151   2.067  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.122  -3.083   3.269  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.062  -2.593   1.575  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.788  -1.330   0.667  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.531  -0.415  -0.190  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.737   0.932   0.494  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.290   1.967  -0.002  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.870  -1.023  -0.577  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.077  -2.264   0.733  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.957  -0.264  -1.094  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.705  -1.922  -1.152  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.426  -1.266   0.318  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.430  -0.315  -1.168  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.417   0.913   1.635  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.685   2.134   2.387  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.400   2.927   2.611  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.380   4.150   2.468  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.332   1.799   3.732  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.204   2.897   4.749  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -6.081   2.984   5.556  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -8.205   3.842   4.897  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -5.961   3.993   6.493  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -8.091   4.854   5.832  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.967   4.929   6.630  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.748   0.057   1.980  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.368   2.736   1.808  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.383   1.609   3.580  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.865   0.914   4.137  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -5.293   2.252   5.450  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -9.086   3.784   4.272  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -5.081   4.050   7.116  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -8.879   5.585   5.936  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.876   5.718   7.362  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.331   2.222   2.962  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -3.042   2.858   3.206  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.504   3.513   1.938  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.496   4.738   1.815  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -2.004   1.848   3.729  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.263   1.536   5.204  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.595   2.388   3.536  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.849   0.138   5.608  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.409   1.250   3.060  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.184   3.621   3.959  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -2.098   0.939   3.154  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.713   2.233   5.816  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.319   1.641   5.407  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.229   2.098   2.562  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.610   3.465   3.607  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.053   1.985   4.299  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.079  -0.551   4.807  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.787   0.118   5.803  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -2.386  -0.155   6.497  1.00  0.00           H  
ATOM    510  N   ILE A 347      -2.057   2.687   0.997  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.520   3.186  -0.263  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.324   4.378  -0.770  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.758   5.374  -1.222  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.512   2.089  -1.344  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.663   0.901  -0.890  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.992   2.647  -2.661  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.063  -0.409  -1.534  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.090   1.721   1.154  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.501   3.499  -0.090  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.528   1.759  -1.498  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.370   1.089  -1.138  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.757   0.788   0.180  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.457   2.123  -3.483  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.231   3.698  -2.725  1.00  0.00           H  
ATOM    525 HG23 ILE A 347       0.078   2.517  -2.710  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -2.007  -0.285  -2.044  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.307  -0.707  -2.245  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.162  -1.169  -0.773  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.646   4.271  -0.689  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.528   5.341  -1.139  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.410   6.561  -0.230  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.485   7.700  -0.691  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.978   4.855  -1.173  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.277   3.910  -2.325  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.691   3.356  -2.239  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.101   2.708  -3.482  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.360   3.368  -4.605  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -8.252   4.689  -4.641  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -8.728   2.707  -5.695  1.00  0.00           N  
ATOM    540  H   ARG A 348      -4.038   3.453  -0.319  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.228   5.621  -2.138  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.195   4.340  -0.249  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.630   5.711  -1.260  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.168   4.446  -3.256  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.576   3.089  -2.296  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.732   2.635  -1.437  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -8.369   4.169  -2.027  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.187   1.732  -3.477  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -7.974   5.190  -3.821  1.00  0.00           H  
ATOM    550 HH12 ARG A 348      -8.447   5.184  -5.488  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.811   1.711  -5.671  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -8.924   3.205  -6.539  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.226   6.314   1.063  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.102   7.392   2.037  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.784   8.138   1.857  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.743   9.368   1.902  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.196   6.835   3.459  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.913   7.839   4.419  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.174   5.384   1.369  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.918   8.081   1.875  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.193   6.460   3.631  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.483   6.031   3.576  1.00  0.00           H  
ATOM    563  HG  SER A 349      -4.489   7.727   5.179  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.708   7.386   1.652  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.387   7.975   1.466  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.273   8.630   0.093  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.681   9.356  -0.183  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.698   6.908   1.626  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.181   6.753   3.040  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.401   6.109   3.987  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.417   7.250   3.422  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.843   5.966   5.288  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.865   7.109   4.722  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.077   6.465   5.656  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.805   6.411   1.627  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.252   8.730   2.224  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.306   5.955   1.304  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.545   7.171   1.011  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.564   5.717   3.700  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.035   7.753   2.691  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.225   5.462   6.016  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.831   7.500   5.006  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.425   6.355   6.672  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.254   8.367  -0.766  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.245   8.938  -2.100  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.556   8.040  -3.109  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.394   8.454  -3.772  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.989   7.781  -0.491  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.264   9.102  -2.416  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.730   9.887  -2.070  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.036   6.806  -3.226  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.447   5.866  -4.162  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.488   5.162  -5.009  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.666   5.126  -4.653  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.796   6.530  -2.671  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.230   6.400  -4.812  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.110   5.125  -3.608  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.054   4.604  -6.135  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.960   3.900  -7.036  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.024   2.415  -6.692  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.999   1.735  -6.631  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.511   4.080  -8.488  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.042   5.347  -9.137  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -1.590   5.499 -10.576  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -0.372   5.658 -10.803  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -2.455   5.458 -11.476  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.104   4.667  -6.365  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.944   4.328  -6.918  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.432   4.109  -8.518  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.855   3.234  -9.065  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -3.121   5.323  -9.115  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.691   6.199  -8.573  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.236   1.918  -6.468  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.436   0.513  -6.130  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.636  -0.065  -6.871  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.668   0.591  -7.008  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.641   0.324  -4.616  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.893   1.051  -4.151  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.715  -1.156  -4.269  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.015   2.509  -6.531  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.549  -0.030  -6.423  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.792   0.750  -4.102  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.995   0.945  -3.081  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.816   2.099  -4.404  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -5.758   0.625  -4.638  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.176  -1.277  -3.301  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.301  -1.671  -5.016  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -2.717  -1.571  -4.247  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.494  -1.298  -7.346  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.566  -1.964  -8.077  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.711  -3.414  -7.626  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.736  -4.052  -7.227  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.296  -1.911  -9.582  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.303  -2.596 -10.305  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.646  -1.769  -7.205  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.486  -1.440  -7.866  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.275  -0.881  -9.905  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.342  -2.373  -9.790  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.873  -1.959 -10.743  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.933  -3.928  -7.692  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.207  -5.303  -7.291  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.984  -6.043  -8.375  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.232  -5.501  -9.452  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.992  -5.326  -5.978  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.157  -4.384  -5.966  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.380  -4.584  -6.542  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.209  -3.093  -5.350  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.188  -3.495  -6.321  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.493  -2.567  -5.591  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.296  -2.330  -4.616  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.884  -1.314  -5.125  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.686  -1.087  -4.155  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.970  -0.590  -4.410  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.670  -3.370  -8.019  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.259  -5.799  -7.141  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.369  -6.324  -5.808  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.332  -5.052  -5.168  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.655  -5.473  -7.089  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.112  -3.400  -6.633  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.301  -2.697  -4.409  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.871  -0.917  -5.313  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.993  -0.484  -3.586  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.231   0.386  -4.030  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.364  -7.281  -8.083  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -9.114  -8.095  -9.034  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.578  -7.667  -9.078  1.00  0.00           C  
ATOM    667  O   ASP A 357     -11.347  -7.952  -8.160  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -9.013  -9.575  -8.662  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.650 -10.159  -8.979  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.320 -10.280 -10.178  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.913 -10.495  -8.029  1.00  0.00           O  
ATOM    672  H   ASP A 357      -8.136  -7.658  -7.207  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.679  -7.948 -10.011  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -9.194  -9.687  -7.603  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.759 -10.129  -9.212  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.956  -6.981 -10.151  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.327  -6.514 -10.317  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.322  -7.558  -9.819  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.294  -7.229  -9.140  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.604  -6.191 -11.787  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.923  -4.922 -12.269  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.359  -4.556 -13.678  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.583  -3.653 -13.665  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -14.849  -4.434 -13.606  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.297  -6.785 -10.850  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.444  -5.615  -9.731  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -12.258  -7.014 -12.395  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.670  -6.077 -11.923  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.177  -4.112 -11.603  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.852  -5.074 -12.262  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.550  -4.040 -14.174  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.597  -5.462 -14.219  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -13.528  -3.007 -12.802  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.581  -3.054 -14.564  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -15.115  -4.609 -12.616  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -14.727  -5.348 -14.088  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -15.615  -3.908 -14.072  1.00  0.00           H  
ATOM    698  N   SER A 359     -13.071  -8.818 -10.160  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.945  -9.910  -9.749  1.00  0.00           C  
ATOM    700  C   SER A 359     -14.151  -9.902  -8.238  1.00  0.00           C  
ATOM    701  O   SER A 359     -15.279  -9.803  -7.753  1.00  0.00           O  
ATOM    702  CB  SER A 359     -13.360 -11.253 -10.189  1.00  0.00           C  
ATOM    703  OG  SER A 359     -14.036 -12.332  -9.566  1.00  0.00           O  
ATOM    704  H   SER A 359     -12.279  -9.017 -10.703  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.901  -9.768 -10.232  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -13.458 -11.353 -11.259  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.315 -11.294  -9.917  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.898 -12.447  -9.972  1.00  0.00           H  
ATOM    709  N   LEU A 360     -13.053 -10.008  -7.497  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -13.111 -10.013  -6.039  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.933  -8.837  -5.523  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.820  -9.007  -4.685  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.699  -9.960  -5.453  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.938 -11.286  -5.415  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.442 -11.040  -5.303  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.426 -12.148  -4.259  1.00  0.00           C  
ATOM    717  H   LEU A 360     -12.183 -10.085  -7.940  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.586 -10.932  -5.730  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -11.122  -9.265  -6.043  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.777  -9.592  -4.440  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -11.120 -11.825  -6.335  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -9.097 -11.352  -4.329  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.239  -9.987  -5.437  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.926 -11.604  -6.066  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.947 -11.529  -3.543  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -10.581 -12.619  -3.780  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -12.097 -12.907  -4.634  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.635  -7.646  -6.029  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.347  -6.441  -5.620  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.214  -5.346  -6.674  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.111  -5.038  -7.128  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.814  -5.939  -4.277  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.613  -6.691  -2.840  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.918  -7.574  -6.694  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.391  -6.694  -5.512  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.758  -6.154  -4.215  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.962  -4.872  -4.216  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.791  -5.746  -1.930  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.344  -4.763  -7.060  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.353  -3.704  -8.061  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.542  -2.500  -7.595  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.039  -2.474  -6.472  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.788  -3.248  -8.385  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.472  -2.710  -7.127  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.588  -4.397  -8.980  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.622  -1.773  -7.418  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.191  -5.052  -6.662  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.908  -4.096  -8.965  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.734  -2.460  -9.121  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.857  -3.538  -6.552  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.746  -2.173  -6.533  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.680  -4.258 -10.047  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.079  -5.329  -8.782  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.570  -4.421  -8.533  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.952  -1.913  -8.437  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.440  -1.985  -6.744  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.299  -0.752  -7.282  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.420  -1.502  -8.465  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.671  -0.307  -8.123  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.342  -0.229  -8.849  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.929   0.845  -9.287  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.843  -1.577  -9.346  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.261   0.560  -8.379  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.487  -0.303  -7.059  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.671  -1.369  -8.975  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.381  -1.425  -9.653  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.363  -0.512 -10.874  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.411  -0.160 -11.415  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.059  -2.856 -10.056  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.052  -2.192  -8.605  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.624  -1.093  -8.957  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.542  -2.854 -11.004  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -9.430  -3.308  -9.303  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.975  -3.419 -10.146  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.164  -0.130 -11.304  1.00  0.00           N  
ATOM    776  CA  THR A 365      -9.009   0.744 -12.460  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.336   0.012 -13.616  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.778   0.103 -14.762  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.184   1.997 -12.111  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.167   1.664 -11.159  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.076   3.092 -11.546  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.366  -0.444 -10.830  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.994   1.062 -12.772  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.716   2.364 -13.013  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.303   1.810 -11.551  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.524   4.018 -11.501  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.399   2.817 -10.553  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -9.939   3.217 -12.183  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.267  -0.713 -13.308  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.532  -1.460 -14.322  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.412  -2.931 -13.936  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.800  -3.329 -12.838  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -5.140  -0.857 -14.520  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.323  -0.791 -13.250  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.654  -1.910 -12.771  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.219   0.392 -12.529  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.907  -1.854 -11.610  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.473   0.458 -11.368  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.819  -0.668 -10.912  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.075  -0.607  -9.757  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.963  -0.747 -12.377  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -7.080  -1.387 -15.250  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.595  -1.455 -15.234  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -5.241   0.148 -14.903  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.724  -2.838 -13.321  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.733   1.273 -12.888  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.394  -2.735 -11.254  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.405   1.387 -10.821  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.664  -0.575  -8.999  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.870  -3.732 -14.846  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.696  -5.159 -14.602  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.218  -5.510 -14.462  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.345  -4.690 -14.747  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.322  -5.973 -15.736  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.289  -5.238 -17.062  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -5.243  -4.634 -17.380  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.310  -5.266 -17.781  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.580  -3.355 -15.703  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.199  -5.401 -13.678  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.779  -6.900 -15.847  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -7.351  -6.190 -15.490  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.945  -6.734 -14.022  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.573  -7.194 -13.844  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.796  -7.124 -15.154  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.584  -6.901 -15.160  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.530  -8.639 -13.311  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.153  -9.597 -14.315  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.099  -9.045 -12.991  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.684  -7.343 -13.812  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.096  -6.551 -13.119  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.107  -8.682 -12.399  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.421  -9.857 -15.066  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.480 -10.491 -13.804  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -4.000  -9.122 -14.788  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.984 -10.108 -13.141  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.420  -8.513 -13.641  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.877  -8.802 -11.962  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.501  -7.314 -16.265  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.878  -7.273 -17.582  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.311  -5.889 -17.879  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.500  -5.723 -18.790  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.878  -7.654 -18.689  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.989  -6.751 -18.678  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.376  -9.080 -18.501  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.463  -7.487 -16.195  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.071  -7.991 -17.592  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.378  -7.586 -19.644  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -4.734  -7.153 -19.132  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -4.283  -9.221 -19.069  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -3.575  -9.257 -17.454  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -2.623  -9.772 -18.847  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.744  -4.900 -17.105  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.278  -3.529 -17.285  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.210  -3.415 -16.968  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.602  -3.328 -15.804  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.076  -2.576 -16.395  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.192  -1.187 -16.991  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.153  -0.631 -17.406  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.321  -0.655 -17.044  1.00  0.00           O  
ATOM    860  H   ASP A 370      -2.391  -5.095 -16.396  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.434  -3.259 -18.318  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.072  -2.972 -16.256  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.588  -2.496 -15.435  1.00  0.00           H  
ATOM    864  N   SER A 371       1.034  -3.418 -18.011  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.479  -3.319 -17.843  1.00  0.00           C  
ATOM    866  C   SER A 371       2.839  -2.192 -16.880  1.00  0.00           C  
ATOM    867  O   SER A 371       3.717  -2.343 -16.031  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.156  -3.086 -19.195  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.525  -2.761 -19.031  1.00  0.00           O  
ATOM    870  H   SER A 371       0.661  -3.490 -18.914  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.830  -4.254 -17.431  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.081  -3.983 -19.792  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.663  -2.272 -19.706  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.854  -2.345 -19.831  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.154  -1.062 -17.020  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.401   0.093 -16.165  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.749  -0.347 -14.746  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.691   0.165 -14.140  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.176   1.008 -16.141  1.00  0.00           C  
ATOM    880  CG  ARG A 372       1.065   1.909 -17.359  1.00  0.00           C  
ATOM    881  CD  ARG A 372       2.098   3.024 -17.324  1.00  0.00           C  
ATOM    882  NE  ARG A 372       1.907   3.983 -18.409  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       2.608   5.104 -18.531  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       3.542   5.407 -17.640  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       2.376   5.926 -19.547  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.466  -1.002 -17.716  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.238   0.637 -16.575  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.286   0.398 -16.089  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       1.226   1.633 -15.261  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.221   1.317 -18.249  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.078   2.346 -17.384  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       2.017   3.543 -16.380  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       3.082   2.588 -17.410  1.00  0.00           H  
ATOM    894  HE  ARG A 372       1.222   3.779 -19.079  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       3.719   4.789 -16.874  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       4.069   6.252 -17.734  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       1.673   5.701 -20.221  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       2.904   6.770 -19.638  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.983  -1.298 -14.222  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.210  -1.806 -12.875  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.697  -1.825 -12.538  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.492  -2.477 -13.217  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.639  -3.227 -12.705  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.111  -3.197 -12.775  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.104  -3.830 -11.388  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.509  -4.555 -13.019  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.247  -1.666 -14.754  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.703  -1.151 -12.181  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.018  -3.841 -13.508  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.278  -2.818 -11.843  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.192  -2.543 -13.580  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.474  -3.046 -10.744  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.274  -4.327 -10.908  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.891  -4.544 -11.577  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.233  -5.218 -13.442  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.863  -4.963 -12.084  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.336  -4.456 -13.706  1.00  0.00           H  
ATOM    918  N   THR A 374       4.069  -1.105 -11.484  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.461  -1.039 -11.056  1.00  0.00           C  
ATOM    920  C   THR A 374       5.765  -2.105 -10.010  1.00  0.00           C  
ATOM    921  O   THR A 374       6.795  -2.777 -10.075  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.805   0.346 -10.476  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.839   0.717  -9.487  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.843   1.398 -11.575  1.00  0.00           C  
ATOM    925  H   THR A 374       3.390  -0.607 -10.983  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.084  -1.209 -11.921  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.780   0.294 -10.015  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.904   0.121  -8.736  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.844   1.562 -11.950  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.477   1.056 -12.379  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.234   2.322 -11.175  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.863  -2.256  -9.045  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.036  -3.242  -7.984  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.781  -4.096  -7.828  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.665  -3.616  -8.022  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.363  -2.548  -6.662  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.461  -1.536  -6.772  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.287  -0.297  -7.352  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.753  -1.584  -6.372  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.425   0.373  -7.304  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.331  -0.386  -6.714  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.063  -1.691  -9.047  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.860  -3.883  -8.258  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.480  -2.041  -6.301  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.667  -3.291  -5.938  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.241  -2.411  -5.875  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.587   1.371  -7.683  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.281  -0.165  -6.627  1.00  0.00           H  
ATOM    949  N   GLN A 376       3.974  -5.363  -7.476  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.858  -6.284  -7.295  1.00  0.00           C  
ATOM    951  C   GLN A 376       2.980  -7.034  -5.973  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.651  -8.063  -5.891  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.796  -7.278  -8.455  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.682  -8.303  -8.320  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.560  -9.198  -9.537  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.134  -8.915 -10.589  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.810 -10.285  -9.401  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.888  -5.687  -7.336  1.00  0.00           H  
ATOM    959  HA  GLN A 376       1.948  -5.703  -7.282  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.644  -6.732  -9.374  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.736  -7.807  -8.511  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       1.881  -8.921  -7.457  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.746  -7.782  -8.179  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.381 -10.445  -8.534  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.713 -10.880 -10.172  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.327  -6.512  -4.940  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.362  -7.133  -3.622  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.835  -8.563  -3.674  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.781  -8.827  -4.253  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.536  -6.330  -2.599  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.032  -4.884  -2.532  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.610  -6.985  -1.228  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.486  -4.762  -2.134  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.809  -5.690  -5.067  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.390  -7.151  -3.289  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.505  -6.335  -2.919  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.915  -4.425  -3.501  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.442  -4.342  -1.807  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.345  -8.029  -1.313  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.614  -6.900  -0.842  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.922  -6.493  -0.556  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.628  -5.193  -1.152  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       4.101  -5.289  -2.848  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.769  -3.721  -2.113  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.575  -9.483  -3.063  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.181 -10.886  -3.036  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.724 -11.586  -1.795  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.716 -11.153  -1.210  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.676 -11.632  -4.290  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.035 -11.054  -5.543  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.194 -11.571  -4.381  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.405  -9.211  -2.618  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.102 -10.930  -3.020  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.383 -12.668  -4.207  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       2.361 -11.617  -6.405  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       0.960 -11.113  -5.457  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.332 -10.022  -5.655  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.508 -11.866  -5.371  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.525 -10.562  -4.183  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.626 -12.241  -3.652  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.066 -12.670  -1.399  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.483 -13.432  -0.228  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.815 -14.131  -0.480  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.664 -14.208   0.408  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.414 -14.461   0.144  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.803 -15.288   1.354  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.914 -15.859   1.351  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       0.997 -15.364   2.305  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.281 -12.966  -1.907  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.603 -12.740   0.592  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.490 -13.948   0.365  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.260 -15.129  -0.691  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.989 -14.640  -1.695  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.217 -15.335  -2.063  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.872 -14.677  -3.274  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.683 -15.096  -4.416  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.925 -16.806  -2.364  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.317 -17.559  -1.192  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.415 -18.689  -1.663  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       3.177 -19.674  -0.610  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       2.452 -20.773  -0.783  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       1.898 -21.028  -1.961  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       2.281 -21.621   0.223  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.275 -14.547  -2.360  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.896 -15.276  -1.225  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.237 -16.862  -3.195  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.847 -17.295  -2.638  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.112 -17.974  -0.591  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.735 -16.870  -0.597  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.469 -18.272  -1.973  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       3.885 -19.179  -2.502  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       3.577 -19.505   0.268  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       2.027 -20.391  -2.721  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       1.354 -21.857  -2.089  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       2.697 -21.433   1.112  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       1.735 -22.449   0.091  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.660 -13.622  -3.021  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.358 -12.884  -4.077  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.484 -13.697  -4.705  1.00  0.00           C  
ATOM   1040  O   PRO A 381       9.607 -13.714  -4.202  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.924 -11.665  -3.344  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.058 -12.104  -1.927  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.930 -13.068  -1.683  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.677 -12.557  -4.850  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.882 -11.399  -3.768  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.240 -10.835  -3.437  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       9.008 -12.595  -1.783  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.971 -11.252  -1.269  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.238 -13.845  -0.999  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.064 -12.547  -1.301  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.177 -14.372  -5.809  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.174 -15.179  -6.488  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.562 -16.335  -7.253  1.00  0.00           C  
ATOM   1054  O   GLY A 382       8.994 -16.652  -8.361  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.265 -14.322  -6.165  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.719 -14.552  -7.178  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.862 -15.572  -5.754  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.554 -16.968  -6.660  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.884 -18.097  -7.293  1.00  0.00           C  
ATOM   1060  C   GLN A 383       5.411 -17.788  -7.539  1.00  0.00           C  
ATOM   1061  O   GLN A 383       4.539 -18.260  -6.810  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       7.017 -19.349  -6.424  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.503 -19.161  -5.005  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.020 -20.220  -4.052  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       7.028 -21.409  -4.373  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       7.456 -19.794  -2.873  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.256 -16.668  -5.777  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.364 -18.278  -8.243  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       6.460 -20.152  -6.882  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       8.059 -19.628  -6.372  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       6.818 -18.192  -4.647  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.424 -19.205  -5.019  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       7.418 -18.832  -2.686  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       7.795 -20.457  -2.237  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.142 -16.992  -8.569  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       3.774 -16.620  -8.909  1.00  0.00           C  
ATOM   1077  C   GLN A 384       3.727 -15.880 -10.242  1.00  0.00           C  
ATOM   1078  O   GLN A 384       4.100 -14.709 -10.329  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       3.172 -15.748  -7.807  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.106 -14.653  -7.317  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.942 -13.358  -8.087  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       4.918 -12.775  -8.560  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.702 -12.900  -8.218  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.881 -16.648  -9.112  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       3.195 -17.527  -8.995  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       2.273 -15.282  -8.183  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       2.917 -16.376  -6.966  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.902 -14.462  -6.274  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.125 -14.993  -7.426  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.973 -13.416  -7.814  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       2.567 -12.064  -8.710  1.00  0.00           H  
ATOM   1092  N   THR A 385       3.266 -16.570 -11.281  1.00  0.00           N  
ATOM   1093  CA  THR A 385       3.172 -15.979 -12.610  1.00  0.00           C  
ATOM   1094  C   THR A 385       4.291 -14.972 -12.844  1.00  0.00           C  
ATOM   1095  O   THR A 385       4.052 -13.865 -13.327  1.00  0.00           O  
ATOM   1096  CB  THR A 385       1.815 -15.280 -12.818  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       0.752 -16.133 -12.379  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       1.612 -14.921 -14.282  1.00  0.00           C  
ATOM   1099  H   THR A 385       2.985 -17.499 -11.149  1.00  0.00           H  
ATOM   1100  HA  THR A 385       3.259 -16.775 -13.335  1.00  0.00           H  
ATOM   1101  HB  THR A 385       1.802 -14.371 -12.234  1.00  0.00           H  
ATOM   1102  HG1 THR A 385      -0.079 -15.652 -12.413  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       2.555 -14.984 -14.803  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       1.227 -13.914 -14.356  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       0.908 -15.608 -14.727  1.00  0.00           H  
ATOM   1106  N   SER A 386       5.514 -15.362 -12.500  1.00  0.00           N  
ATOM   1107  CA  SER A 386       6.671 -14.491 -12.671  1.00  0.00           C  
ATOM   1108  C   SER A 386       6.604 -13.753 -14.004  1.00  0.00           C  
ATOM   1109  O   SER A 386       6.051 -14.260 -14.980  1.00  0.00           O  
ATOM   1110  CB  SER A 386       7.965 -15.304 -12.590  1.00  0.00           C  
ATOM   1111  OG  SER A 386       7.896 -16.455 -13.413  1.00  0.00           O  
ATOM   1112  H   SER A 386       5.641 -16.257 -12.120  1.00  0.00           H  
ATOM   1113  HA  SER A 386       6.661 -13.766 -11.871  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       8.792 -14.692 -12.915  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       8.127 -15.616 -11.568  1.00  0.00           H  
ATOM   1116  HG  SER A 386       7.192 -17.029 -13.104  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.171 -12.551 -14.038  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.177 -11.742 -15.251  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.557 -11.149 -15.510  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.009 -10.264 -14.783  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.146 -10.600 -15.169  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.331  -9.631 -16.327  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.732 -11.160 -15.152  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.596 -12.201 -13.228  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       6.909 -12.382 -16.080  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.309 -10.061 -14.248  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.691  -8.685 -15.949  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.047 -10.036 -17.026  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.385  -9.481 -16.825  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.266 -10.992 -16.112  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.767 -12.219 -14.949  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       4.158 -10.664 -14.382  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.222 -11.643 -16.549  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.551 -11.160 -16.904  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.580  -9.637 -16.981  1.00  0.00           C  
ATOM   1136  O   ILE A 388      10.158  -9.047 -17.974  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.018 -11.740 -18.252  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.073 -13.268 -18.184  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.378 -11.172 -18.630  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.026 -13.884 -19.184  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.809 -12.347 -17.090  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.239 -11.485 -16.137  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.309 -11.446 -19.011  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.391 -13.566 -17.197  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.087 -13.665 -18.376  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.553 -11.327 -19.684  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.398 -10.114 -18.415  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      13.148 -11.671 -18.060  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      12.054 -14.955 -19.042  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      11.689 -13.663 -20.186  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.015 -13.476 -19.038  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.084  -9.007 -15.925  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      11.161  -7.558 -15.893  1.00  0.00           C  
ATOM   1154  C   GLY A 389      10.499  -6.969 -14.663  1.00  0.00           C  
ATOM   1155  O   GLY A 389      11.033  -6.049 -14.043  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.406  -9.529 -15.160  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      12.200  -7.263 -15.906  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.675  -7.164 -16.773  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.332  -7.498 -14.311  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.595  -7.016 -13.149  1.00  0.00           C  
ATOM   1161  C   ARG A 390       9.162  -7.608 -11.862  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.814  -8.653 -11.881  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       7.112  -7.371 -13.276  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       6.188  -6.387 -12.578  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.814  -6.990 -12.334  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       4.096  -7.238 -13.581  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.772  -7.318 -13.665  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.027  -7.170 -12.579  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.193  -7.546 -14.836  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.957  -8.229 -14.845  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.697  -5.942 -13.113  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.849  -7.397 -14.324  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.951  -8.349 -12.849  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.622  -6.112 -11.627  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       6.082  -5.507 -13.195  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.934  -7.925 -11.807  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.238  -6.307 -11.728  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.628  -7.351 -14.396  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.461  -6.996 -11.695  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.030  -7.229 -12.644  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.752  -7.659 -15.657  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.197  -7.606 -14.898  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.909  -6.933 -10.746  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.396  -7.391  -9.449  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.240  -7.586  -8.473  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.255  -6.848  -8.505  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.400  -6.391  -8.875  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      12.115  -6.713  -9.349  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.384  -6.107 -10.794  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.889  -8.340  -9.597  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.146  -5.399  -9.219  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.345  -6.415  -7.797  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.171  -6.765 -10.671  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.366  -8.586  -7.607  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.330  -8.881  -6.624  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.865  -8.720  -5.205  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.932  -9.234  -4.869  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.799 -10.302  -6.823  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.433 -10.616  -8.256  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       5.196 -10.249  -8.774  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       7.322 -11.280  -9.092  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       4.857 -10.535 -10.083  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       6.992 -11.569 -10.402  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.758 -11.194 -10.892  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       5.425 -11.481 -12.196  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.174  -9.140  -7.631  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.522  -8.181  -6.774  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.553 -11.008  -6.512  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       5.915 -10.436  -6.217  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       4.493  -9.733  -8.137  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       8.287 -11.572  -8.704  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       3.891 -10.242 -10.467  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       7.697 -12.085 -11.036  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.503 -11.258 -12.347  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.114  -8.004  -4.374  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.510  -7.776  -2.989  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.373  -8.113  -2.031  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.202  -8.079  -2.405  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.942  -6.315  -2.763  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.247  -6.025  -3.487  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.848  -5.360  -3.215  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.273  -7.620  -4.700  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.353  -8.416  -2.773  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.103  -6.168  -1.705  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.037  -5.516  -4.417  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.873  -5.401  -2.867  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.757  -6.954  -3.695  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.691  -4.606  -2.458  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       7.144  -4.886  -4.140  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.931  -5.910  -3.371  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.729  -8.438  -0.792  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.738  -8.782   0.221  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.973  -7.544   0.677  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.410  -6.409   0.485  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.414  -9.448   1.421  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.503 -10.962   1.305  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.698 -11.639   2.648  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       5.932 -11.414   3.586  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.726 -12.473   2.747  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.679  -8.447  -0.554  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.041  -9.478  -0.220  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.416  -9.057   1.518  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.855  -9.210   2.313  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.589 -11.331   0.863  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.337 -11.213   0.667  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.294 -12.602   1.958  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.876 -12.924   3.603  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.804  -7.764   1.296  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.954  -6.678   1.792  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.566  -5.964   2.992  1.00  0.00           C  
ATOM   1251  O   PRO A 395       3.019  -4.978   3.484  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.663  -7.395   2.197  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.084  -8.792   2.495  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.222  -9.091   1.559  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.739  -5.957   1.017  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.240  -6.914   3.068  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.957  -7.360   1.381  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.412  -8.866   3.521  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.262  -9.469   2.313  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.942  -9.740   2.035  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.853  -9.537   0.647  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.704  -6.470   3.458  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.390  -5.880   4.601  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.314  -4.751   4.158  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.751  -3.937   4.973  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.191  -6.947   5.349  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       5.377  -7.704   6.386  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       4.652  -6.781   7.346  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.233  -5.828   7.866  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       3.376  -7.060   7.587  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.090  -7.258   3.023  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.640  -5.475   5.265  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       6.574  -7.659   4.634  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.020  -6.472   5.852  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       4.645  -8.313   5.876  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.041  -8.340   6.952  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       2.980  -7.836   7.138  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       2.884  -6.480   8.204  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.609  -4.708   2.864  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.483  -3.678   2.313  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.842  -2.300   2.432  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.529  -1.301   2.646  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.802  -3.982   0.848  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.735  -2.988   0.226  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.092  -2.933   0.372  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.380  -1.904  -0.641  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.601  -1.882  -0.350  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.571  -1.235  -0.982  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.171  -1.436  -1.163  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.587  -0.123  -1.819  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.188  -0.332  -1.994  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.389   0.314  -2.316  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.230  -5.385   2.265  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.401  -3.685   2.881  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.260  -4.957   0.781  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.883  -3.979   0.280  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.666  -3.621   0.973  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.549  -1.636  -0.406  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.235  -1.920  -0.927  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.504   0.385  -2.078  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.264   0.045  -2.407  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.355   1.172  -2.969  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.521  -2.252   2.291  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.787  -0.995   2.384  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.545  -0.607   3.838  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.816   0.524   4.243  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.433  -1.081   1.654  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.633   0.196   1.861  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.644  -1.353   0.172  1.00  0.00           C  
ATOM   1310  H   VAL A 398       5.028  -3.082   2.121  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.380  -0.227   1.910  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.872  -1.903   2.074  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       3.302   0.999   2.137  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.120   0.452   0.946  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.911   0.044   2.650  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       4.072  -2.336   0.044  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       2.694  -1.304  -0.340  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       4.314  -0.612  -0.239  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.033  -1.552   4.619  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.753  -1.308   6.030  1.00  0.00           C  
ATOM   1321  C   PHE A 399       4.971  -0.717   6.732  1.00  0.00           C  
ATOM   1322  O   PHE A 399       4.840   0.044   7.691  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.333  -2.608   6.720  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.867  -2.907   6.594  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       0.920  -1.992   7.027  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.435  -4.103   6.044  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.430  -2.264   6.912  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.086  -4.380   5.926  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.848  -3.460   6.362  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.838  -2.433   4.238  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       2.940  -0.601   6.088  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       3.878  -3.431   6.283  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.571  -2.541   7.771  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.246  -1.056   7.458  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.164  -4.824   5.703  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.158  -1.543   7.254  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399      -0.238  -5.316   5.496  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.902  -3.674   6.271  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.156  -1.073   6.248  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.399  -0.578   6.828  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.775   0.776   6.233  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.115   1.711   6.958  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.530  -1.582   6.597  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.636  -1.455   7.626  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.375  -1.733   8.816  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.763  -1.079   7.242  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.196  -1.683   5.482  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.246  -0.460   7.890  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.129  -2.584   6.648  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       8.954  -1.418   5.617  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.713   0.873   4.909  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.051   2.110   4.216  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.201   3.269   4.728  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.715   4.350   5.020  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.854   1.946   2.708  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.799   1.039   2.166  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.435   0.092   4.385  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.091   2.327   4.414  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.861   1.569   2.516  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.975   2.905   2.226  1.00  0.00           H  
ATOM   1361  HG  SER A 401       8.582   0.861   1.248  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.897   3.036   4.835  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       4.974   4.059   5.313  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.463   4.674   6.619  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.422   5.890   6.798  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.561   3.485   5.526  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.943   3.079   4.196  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.605   2.305   6.485  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.547   2.155   4.587  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       4.916   4.833   4.561  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       2.943   4.255   5.964  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       1.890   2.883   4.334  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.072   3.878   3.480  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.430   2.186   3.831  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.917   2.645   7.461  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.623   1.862   6.554  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.306   1.569   6.119  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.927   3.824   7.529  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.425   4.283   8.821  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.794   4.939   8.674  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.078   5.956   9.307  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.510   3.114   9.804  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.890   3.560  11.202  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       6.046   3.622  12.097  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       8.165   3.874  11.397  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.935   2.864   7.328  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.728   5.013   9.204  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.550   2.621   9.852  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.253   2.411   9.455  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.781   3.802  10.639  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       8.438   4.166  12.292  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.640   4.350   7.834  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.978   4.879   7.602  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.936   6.097   6.686  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.972   6.677   6.361  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.875   3.802   7.010  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.355   3.542   7.359  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.391   5.173   8.556  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.514   2.829   7.309  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.862   3.876   5.932  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.885   3.938   7.368  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.732   6.479   6.272  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.556   7.627   5.391  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.619   7.641   4.296  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.208   8.682   4.001  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.619   8.927   6.194  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.934   8.840   7.549  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.461   9.203   7.452  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.261  10.639   7.275  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.078  11.192   7.030  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       3.995  10.434   6.935  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       4.977  12.507   6.881  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.944   5.976   6.565  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.583   7.546   4.930  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.655   9.188   6.356  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.143   9.712   5.625  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       8.021   7.830   7.921  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       8.420   9.521   8.231  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.030   8.683   6.610  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.967   8.890   8.360  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       7.048  11.218   7.341  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       4.068   9.443   7.048  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       3.105  10.853   6.752  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       5.792  13.082   6.952  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.087  12.922   6.697  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.859   6.480   3.698  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.852   6.357   2.636  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.686   5.041   1.884  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.355   4.013   2.477  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.264   6.452   3.217  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.409   6.424   2.204  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.489   7.743   1.452  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.729   6.125   2.901  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.358   5.685   3.976  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.700   7.174   1.945  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.333   7.376   3.769  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.398   5.619   3.893  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.225   5.640   1.483  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      12.534   7.956   0.996  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      14.247   7.676   0.686  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.743   8.536   2.141  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.546   6.317   2.221  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      14.749   5.088   3.204  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.828   6.756   3.772  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.919   5.078   0.577  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.798   3.887  -0.256  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.911   2.890   0.053  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.006   2.974  -0.504  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.838   4.270  -1.737  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.549   4.857  -2.313  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.807   5.474  -3.678  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.470   3.788  -2.405  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.180   5.926   0.161  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.847   3.425  -0.038  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.621   5.000  -1.868  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.079   3.380  -2.301  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.192   5.638  -1.656  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.867   5.465  -3.883  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.448   6.493  -3.687  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.289   4.904  -4.435  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.506   4.258  -2.530  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.469   3.199  -1.499  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.671   3.146  -3.251  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.622   1.947   0.943  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.598   0.932   1.325  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.024   0.104   0.117  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.282  -0.050  -0.854  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.015   0.017   2.404  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      11.837   0.642   3.788  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      10.940  -0.228   4.655  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.187   0.852   4.457  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.733   1.932   1.353  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.464   1.438   1.723  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.047  -0.319   2.066  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.674  -0.833   2.506  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.362   1.608   3.682  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.538  -0.971   5.160  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.205  -0.719   4.034  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.438   0.389   5.386  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.045   0.995   5.518  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.665   1.724   4.037  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.810  -0.015   4.290  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.247  -0.444   0.176  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.798  -1.268  -0.904  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.093  -2.615  -1.023  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.171  -3.450  -0.122  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.259  -1.464  -0.490  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.256  -1.311   0.992  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.185  -0.302   1.302  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.757  -0.757  -1.854  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.590  -2.450  -0.785  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.874  -0.714  -0.963  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.028  -2.257   1.459  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.218  -0.949   1.324  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.702  -0.540   2.238  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.601   0.694   1.333  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.404  -2.821  -2.141  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.686  -4.067  -2.379  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.633  -5.262  -2.341  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.226  -6.379  -2.021  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.958  -4.046  -3.736  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.818  -3.039  -3.715  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.935  -3.733  -4.859  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.379  -2.117  -2.823  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.947  -4.181  -1.599  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.540  -5.026  -3.913  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.091  -3.304  -4.468  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.350  -3.046  -2.741  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      11.206  -2.052  -3.921  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.706  -3.071  -4.493  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.384  -4.650  -5.210  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.408  -3.256  -5.673  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.897  -5.019  -2.670  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.902  -6.074  -2.671  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.880  -6.855  -1.362  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.211  -8.040  -1.330  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.285  -5.487  -2.914  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.160  -4.108  -2.916  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.677  -6.749  -3.485  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.701  -5.909  -3.816  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.205  -4.414  -3.021  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.926  -5.718  -2.078  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.489  -6.183  -0.283  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.426  -6.815   1.029  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.171  -7.672   1.161  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.131  -8.618   1.948  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.451  -5.754   2.132  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.816  -5.116   2.332  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      16.968  -4.482   3.701  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.494  -3.340   3.881  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.560  -5.126   4.592  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.238  -5.240  -0.373  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.293  -7.450   1.134  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.745  -4.976   1.883  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.152  -6.214   3.063  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.574  -5.876   2.219  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      16.956  -4.354   1.580  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.147  -7.334   0.385  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.889  -8.069   0.416  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.730  -8.931  -0.833  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.633  -9.064  -1.375  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.710  -7.101   0.533  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.489  -6.584   1.937  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.251  -5.537   2.441  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.519  -7.143   2.760  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.054  -5.062   3.723  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.314  -6.673   4.042  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.083  -5.633   4.519  1.00  0.00           C  
ATOM   1549  OH  TYR A 413       9.882  -5.163   5.797  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.239  -6.570  -0.223  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.902  -8.712   1.284  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.886  -6.251  -0.108  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.808  -7.603   0.218  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.011  -5.092   1.814  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.919  -7.958   2.383  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      11.656  -4.247   4.096  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.554  -7.121   4.667  1.00  0.00           H  
ATOM   1558  HH  TYR A 413       8.987  -4.826   5.877  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.835  -9.515  -1.285  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.821 -10.364  -2.470  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.901 -11.838  -2.084  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.989 -12.385  -1.909  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.985 -10.004  -3.396  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      14.086 -10.890  -4.605  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.061 -10.935  -5.535  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      15.208 -11.677  -4.811  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.151 -11.750  -6.647  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      15.304 -12.494  -5.922  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      14.275 -12.530  -6.841  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.681  -9.371  -0.810  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.892 -10.191  -2.990  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.861  -8.988  -3.740  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.911 -10.083  -2.846  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      12.182 -10.326  -5.385  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      16.015 -11.649  -4.091  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      12.345 -11.777  -7.365  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      16.185 -13.102  -6.070  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      14.348 -13.167  -7.710  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 315     -11.746  16.670  -3.280  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -11.171  17.330  -2.123  1.00  0.00           C  
ATOM      3  C   GLY A 315      -9.655  17.340  -2.155  1.00  0.00           C  
ATOM      4  O   GLY A 315      -9.032  16.408  -2.663  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -12.543  17.046  -3.710  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -11.526  18.349  -2.089  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -11.497  16.816  -1.230  1.00  0.00           H  
ATOM      8  N   SER A 316      -9.060  18.397  -1.612  1.00  0.00           N  
ATOM      9  CA  SER A 316      -7.608  18.527  -1.586  1.00  0.00           C  
ATOM     10  C   SER A 316      -7.175  19.582  -0.572  1.00  0.00           C  
ATOM     11  O   SER A 316      -7.990  20.374  -0.097  1.00  0.00           O  
ATOM     12  CB  SER A 316      -7.082  18.894  -2.975  1.00  0.00           C  
ATOM     13  OG  SER A 316      -7.192  17.799  -3.867  1.00  0.00           O  
ATOM     14  H   SER A 316      -9.611  19.108  -1.223  1.00  0.00           H  
ATOM     15  HA  SER A 316      -7.195  17.573  -1.294  1.00  0.00           H  
ATOM     16  HB2 SER A 316      -7.655  19.721  -3.367  1.00  0.00           H  
ATOM     17  HB3 SER A 316      -6.043  19.179  -2.900  1.00  0.00           H  
ATOM     18  HG  SER A 316      -6.316  17.477  -4.090  1.00  0.00           H  
ATOM     19  N   SER A 317      -5.887  19.585  -0.243  1.00  0.00           N  
ATOM     20  CA  SER A 317      -5.345  20.538   0.718  1.00  0.00           C  
ATOM     21  C   SER A 317      -5.361  21.953   0.146  1.00  0.00           C  
ATOM     22  O   SER A 317      -5.523  22.147  -1.057  1.00  0.00           O  
ATOM     23  CB  SER A 317      -3.918  20.148   1.106  1.00  0.00           C  
ATOM     24  OG  SER A 317      -3.877  18.841   1.652  1.00  0.00           O  
ATOM     25  H   SER A 317      -5.288  18.928  -0.656  1.00  0.00           H  
ATOM     26  HA  SER A 317      -5.969  20.512   1.599  1.00  0.00           H  
ATOM     27  HB2 SER A 317      -3.288  20.178   0.230  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -3.545  20.845   1.842  1.00  0.00           H  
ATOM     29  HG  SER A 317      -4.602  18.322   1.297  1.00  0.00           H  
ATOM     30  N   GLY A 318      -5.190  22.940   1.021  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -5.187  24.324   0.587  1.00  0.00           C  
ATOM     32  C   GLY A 318      -3.786  24.880   0.431  1.00  0.00           C  
ATOM     33  O   GLY A 318      -3.457  25.922   0.999  1.00  0.00           O  
ATOM     34  H   GLY A 318      -5.065  22.725   1.970  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -5.699  24.393  -0.362  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -5.719  24.919   1.315  1.00  0.00           H  
ATOM     37  N   SER A 319      -2.957  24.184  -0.340  1.00  0.00           N  
ATOM     38  CA  SER A 319      -1.581  24.611  -0.564  1.00  0.00           C  
ATOM     39  C   SER A 319      -0.992  23.924  -1.793  1.00  0.00           C  
ATOM     40  O   SER A 319      -0.793  22.709  -1.802  1.00  0.00           O  
ATOM     41  CB  SER A 319      -0.723  24.306   0.665  1.00  0.00           C  
ATOM     42  OG  SER A 319      -0.856  22.951   1.057  1.00  0.00           O  
ATOM     43  H   SER A 319      -3.278  23.361  -0.766  1.00  0.00           H  
ATOM     44  HA  SER A 319      -1.588  25.678  -0.732  1.00  0.00           H  
ATOM     45  HB2 SER A 319       0.314  24.502   0.435  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -1.035  24.938   1.484  1.00  0.00           H  
ATOM     47  HG  SER A 319      -1.750  22.651   0.874  1.00  0.00           H  
ATOM     48  N   SER A 320      -0.716  24.710  -2.828  1.00  0.00           N  
ATOM     49  CA  SER A 320      -0.153  24.178  -4.064  1.00  0.00           C  
ATOM     50  C   SER A 320       1.298  24.616  -4.232  1.00  0.00           C  
ATOM     51  O   SER A 320       1.606  25.807  -4.209  1.00  0.00           O  
ATOM     52  CB  SER A 320      -0.980  24.640  -5.265  1.00  0.00           C  
ATOM     53  OG  SER A 320      -2.240  23.992  -5.297  1.00  0.00           O  
ATOM     54  H   SER A 320      -0.897  25.671  -2.759  1.00  0.00           H  
ATOM     55  HA  SER A 320      -0.188  23.101  -4.006  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -1.139  25.706  -5.202  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -0.447  24.408  -6.176  1.00  0.00           H  
ATOM     58  HG  SER A 320      -2.495  23.744  -4.405  1.00  0.00           H  
ATOM     59  N   GLY A 321       2.188  23.642  -4.403  1.00  0.00           N  
ATOM     60  CA  GLY A 321       3.597  23.946  -4.573  1.00  0.00           C  
ATOM     61  C   GLY A 321       4.364  22.801  -5.204  1.00  0.00           C  
ATOM     62  O   GLY A 321       4.785  22.886  -6.358  1.00  0.00           O  
ATOM     63  H   GLY A 321       1.885  22.710  -4.413  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       3.692  24.819  -5.201  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       4.026  24.162  -3.606  1.00  0.00           H  
ATOM     66  N   LYS A 322       4.550  21.726  -4.445  1.00  0.00           N  
ATOM     67  CA  LYS A 322       5.273  20.559  -4.935  1.00  0.00           C  
ATOM     68  C   LYS A 322       4.793  19.290  -4.238  1.00  0.00           C  
ATOM     69  O   LYS A 322       5.100  19.058  -3.068  1.00  0.00           O  
ATOM     70  CB  LYS A 322       6.777  20.736  -4.716  1.00  0.00           C  
ATOM     71  CG  LYS A 322       7.628  19.805  -5.562  1.00  0.00           C  
ATOM     72  CD  LYS A 322       7.708  20.278  -7.003  1.00  0.00           C  
ATOM     73  CE  LYS A 322       8.298  19.208  -7.909  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       7.347  18.084  -8.132  1.00  0.00           N  
ATOM     75  H   LYS A 322       4.191  21.718  -3.532  1.00  0.00           H  
ATOM     76  HA  LYS A 322       5.080  20.469  -5.993  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       7.046  21.754  -4.956  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       7.002  20.549  -3.675  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       8.626  19.771  -5.150  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       7.194  18.816  -5.540  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       6.713  20.518  -7.350  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       8.330  21.160  -7.050  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       8.542  19.655  -8.861  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       9.197  18.823  -7.451  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       7.249  17.521  -7.263  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.695  17.467  -8.894  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       6.413  18.453  -8.401  1.00  0.00           H  
ATOM     88  N   HIS A 323       4.039  18.470  -4.964  1.00  0.00           N  
ATOM     89  CA  HIS A 323       3.518  17.223  -4.415  1.00  0.00           C  
ATOM     90  C   HIS A 323       4.534  16.096  -4.569  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.899  15.722  -5.685  1.00  0.00           O  
ATOM     92  CB  HIS A 323       2.209  16.844  -5.107  1.00  0.00           C  
ATOM     93  CG  HIS A 323       1.063  17.743  -4.756  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -0.127  17.278  -4.238  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.932  19.087  -4.850  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -0.942  18.296  -4.030  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.323  19.406  -4.393  1.00  0.00           N  
ATOM     98  H   HIS A 323       3.828  18.710  -5.890  1.00  0.00           H  
ATOM     99  HA  HIS A 323       3.328  17.377  -3.364  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       2.349  16.889  -6.177  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.939  15.836  -4.826  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -0.342  16.341  -4.052  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       1.675  19.780  -5.218  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -1.943  18.234  -3.630  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.989  15.557  -3.443  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.963  14.472  -3.452  1.00  0.00           C  
ATOM    107  C   LYS A 324       5.433  13.259  -2.693  1.00  0.00           C  
ATOM    108  O   LYS A 324       6.165  12.617  -1.939  1.00  0.00           O  
ATOM    109  CB  LYS A 324       7.283  14.938  -2.833  1.00  0.00           C  
ATOM    110  CG  LYS A 324       8.504  14.242  -3.409  1.00  0.00           C  
ATOM    111  CD  LYS A 324       9.721  15.151  -3.398  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.834  15.946  -4.689  1.00  0.00           C  
ATOM    113  NZ  LYS A 324      10.849  17.031  -4.586  1.00  0.00           N  
ATOM    114  H   LYS A 324       4.661  15.897  -2.584  1.00  0.00           H  
ATOM    115  HA  LYS A 324       6.136  14.190  -4.480  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       7.388  16.000  -2.998  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       7.254  14.749  -1.770  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       8.718  13.364  -2.817  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       8.293  13.949  -4.428  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       9.638  15.840  -2.570  1.00  0.00           H  
ATOM    121  HD3 LYS A 324      10.609  14.547  -3.278  1.00  0.00           H  
ATOM    122  HE2 LYS A 324      10.116  15.276  -5.486  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.872  16.385  -4.912  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      10.410  17.898  -4.217  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      11.255  17.231  -5.522  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324      11.615  16.743  -3.944  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.157  12.950  -2.897  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.530  11.813  -2.234  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.464  10.607  -2.222  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.048  10.251  -3.246  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.218  11.449  -2.934  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.022  12.239  -2.432  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.661  11.858  -1.006  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.747  12.309  -0.648  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.889  12.580   0.809  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.625  13.500  -3.509  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.317  12.099  -1.215  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.326  11.632  -3.993  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.021  10.398  -2.777  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.258  13.292  -2.463  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.175  12.038  -3.073  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.721  10.785  -0.902  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.362  12.327  -0.329  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.973  13.210  -1.197  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.442  11.531  -0.930  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.593  13.554   1.022  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -0.296  11.922   1.354  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.880  12.458   1.100  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.599   9.981  -1.058  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.461   8.813  -0.913  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.272   7.849  -2.080  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.234   7.471  -2.749  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.167   8.098   0.407  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.163   7.014   0.819  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.495   7.633   1.209  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.603   6.183   1.965  1.00  0.00           C  
ATOM    157  H   LEU A 326       4.108  10.311  -0.277  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.485   9.156  -0.908  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.146   8.842   1.188  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.192   7.639   0.324  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.335   6.354  -0.020  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.229   6.853   1.343  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.381   8.182   2.132  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.822   8.306   0.429  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.183   5.279   2.071  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       4.574   5.929   1.755  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.653   6.754   2.881  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.025   7.455  -2.319  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.709   6.535  -3.406  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.221   7.294  -4.636  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.331   6.833  -5.350  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.647   5.529  -2.959  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.107   4.622  -1.853  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.342   3.999  -1.920  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.304   4.394  -0.747  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.768   3.163  -0.905  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.725   3.560   0.272  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.959   2.945   0.193  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.300   7.790  -1.750  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.612   6.002  -3.661  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.779   6.066  -2.607  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.367   4.913  -3.800  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.977   4.170  -2.778  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.338   4.875  -0.685  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.733   2.684  -0.969  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.089   3.391   1.128  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.289   2.292   0.987  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.811   8.461  -4.877  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.435   9.285  -6.020  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.681   8.542  -7.330  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.817   8.207  -7.663  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.221  10.598  -6.011  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.080  11.401  -7.293  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.111  12.507  -7.405  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.235  12.225  -7.869  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.793  13.655  -7.029  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.515   8.775  -4.271  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.382   9.506  -5.937  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.873  11.206  -5.188  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.268  10.376  -5.864  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.195  10.735  -8.134  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.095  11.844  -7.318  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.605   8.287  -8.069  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.724   7.585  -9.334  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.942   6.096  -9.152  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.292   5.281  -9.808  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.724   8.578  -7.753  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.820   7.739  -9.905  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.559   7.995  -9.883  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.860   5.739  -8.261  1.00  0.00           N  
ATOM    211  CA  LEU A 330       4.163   4.337  -7.995  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.898   3.487  -8.044  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.918   3.772  -7.355  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.838   4.190  -6.630  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.340   4.472  -6.591  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.847   4.467  -5.157  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.097   3.451  -7.429  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.345   6.433  -7.769  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.842   3.994  -8.762  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.356   4.873  -5.948  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.681   3.176  -6.292  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.528   5.452  -7.007  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.561   5.264  -5.024  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.321   3.520  -4.946  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       6.016   4.611  -4.481  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.860   3.596  -8.472  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.808   2.455  -7.128  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       8.159   3.578  -7.279  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.926   2.440  -8.861  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.783   1.545  -8.998  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.928   0.332  -8.084  1.00  0.00           C  
ATOM    232  O   LYS A 331       3.034  -0.165  -7.866  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.639   1.086 -10.451  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.793   2.018 -11.302  1.00  0.00           C  
ATOM    235  CD  LYS A 331       1.210   1.971 -12.762  1.00  0.00           C  
ATOM    236  CE  LYS A 331       2.406   2.872 -13.029  1.00  0.00           C  
ATOM    237  NZ  LYS A 331       2.017   4.308 -13.091  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.736   2.264  -9.385  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.897   2.091  -8.713  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.622   1.020 -10.894  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       1.181   0.107 -10.463  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.242   1.721 -11.225  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.908   3.028 -10.936  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.473   0.956 -13.021  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.381   2.297 -13.375  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       3.126   2.737 -12.237  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       2.851   2.587 -13.972  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       2.774   4.865 -13.537  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       1.851   4.674 -12.132  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       1.146   4.418 -13.648  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.806  -0.140  -7.551  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.809  -1.294  -6.661  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.311  -2.265  -7.024  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.334  -1.868  -7.582  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.656  -0.844  -5.206  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.876  -0.157  -4.660  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.881  -0.886  -4.047  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.016   1.218  -4.761  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.005  -0.257  -3.544  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.137   1.852  -4.260  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.132   1.114  -3.650  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.045   0.299  -7.762  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.757  -1.798  -6.775  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.171  -0.155  -5.135  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.455  -1.706  -4.589  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       2.782  -1.959  -3.963  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.238   1.797  -5.237  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       4.781  -0.838  -3.067  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.234   2.924  -4.344  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.009   1.607  -3.258  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.109  -3.539  -6.705  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.100  -4.567  -6.999  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.205  -5.566  -5.850  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.242  -6.265  -5.529  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.739  -5.298  -8.293  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.897  -6.025  -8.914  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.784  -5.360  -9.745  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.098  -7.374  -8.668  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.851  -6.027 -10.317  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.163  -8.046  -9.237  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.040  -7.372 -10.064  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.728  -3.793  -6.261  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.054  -4.080  -7.125  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.373  -4.582  -9.013  1.00  0.00           H  
ATOM    285  HB3 PHE A 333       0.036  -6.021  -8.086  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.638  -4.309  -9.945  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.412  -7.903  -8.021  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.536  -5.498 -10.963  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.308  -9.097  -9.037  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.873  -7.895 -10.509  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.379  -5.627  -5.232  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.611  -6.539  -4.118  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.305  -7.813  -4.592  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.067  -7.794  -5.557  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.456  -5.856  -3.041  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.249  -4.349  -2.882  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.380  -3.738  -2.068  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.905  -4.062  -2.229  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.108  -5.046  -5.532  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.651  -6.801  -3.699  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.495  -6.023  -3.280  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.226  -6.325  -2.095  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.254  -3.886  -3.859  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.194  -3.899  -1.017  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.314  -4.205  -2.344  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.434  -2.678  -2.268  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -2.057  -3.482  -1.331  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.284  -3.506  -2.916  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.419  -4.994  -1.980  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.036  -8.918  -3.904  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.635 -10.200  -4.254  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.693 -10.604  -3.231  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.749 -10.054  -2.131  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.558 -11.283  -4.344  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.920 -12.379  -5.328  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -4.077 -12.789  -5.419  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.928 -12.858  -6.070  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.420  -8.870  -3.144  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.107 -10.094  -5.219  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.629 -10.832  -4.662  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.422 -11.729  -3.370  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.031 -12.484  -5.943  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.134 -13.567  -6.715  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.530 -11.567  -3.602  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.587 -12.044  -2.717  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.000 -12.639  -1.441  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.614 -12.577  -0.377  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.447 -13.088  -3.432  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.655 -14.276  -3.953  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.519 -15.189  -4.808  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.595 -14.731  -6.193  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -8.391 -15.278  -7.105  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -9.176 -16.296  -6.780  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -8.404 -14.805  -8.345  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.436 -11.967  -4.492  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.206 -11.199  -2.455  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.193 -13.455  -2.743  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.941 -12.618  -4.268  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.832 -13.914  -4.551  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.273 -14.838  -3.114  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.097 -16.183  -4.791  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -8.515 -15.214  -4.392  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -7.023 -13.980  -6.455  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -9.169 -16.653  -5.847  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -9.775 -16.705  -7.469  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -7.814 -14.038  -8.594  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -9.003 -15.217  -9.031  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.808 -13.216  -1.557  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.139 -13.824  -0.413  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.804 -12.774   0.643  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.965 -13.008   1.840  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.862 -14.539  -0.860  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.482 -15.715   0.023  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.176 -17.000  -0.386  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -4.420 -16.998  -0.482  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -2.472 -18.008  -0.610  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.368 -13.234  -2.433  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.813 -14.549   0.019  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -3.001 -14.902  -1.868  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.046 -13.831  -0.851  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.414 -15.865  -0.039  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.753 -15.486   1.043  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.337 -11.616   0.189  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.979 -10.529   1.092  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.165  -9.601   1.332  1.00  0.00           C  
ATOM    366  O   VAL A 338      -5.040  -9.439   0.482  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.801  -9.705   0.541  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.643 -10.616   0.162  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.245  -8.871  -0.651  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.231 -11.489  -0.777  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.678 -10.963   2.035  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.462  -9.034   1.317  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.027 -10.090  -0.502  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.110 -10.912   1.054  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -1.026 -11.495  -0.337  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.927  -8.103  -0.319  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -1.382  -8.413  -1.111  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.742  -9.506  -1.370  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.197  -8.975   2.518  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.270  -8.052   2.898  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.223  -6.751   2.103  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.246  -6.006   2.171  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.998  -7.782   4.380  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.538  -8.026   4.548  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.187  -9.122   3.580  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.243  -8.506   2.785  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.259  -6.760   4.617  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.583  -8.458   4.985  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.987  -7.128   4.314  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.333  -8.341   5.561  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.191  -8.974   3.188  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.267 -10.087   4.058  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.286  -6.485   1.351  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.365  -5.274   0.542  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.979  -4.127   1.340  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.571  -2.975   1.202  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.191  -5.531  -0.720  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.604  -6.012  -0.436  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.353  -6.332  -1.720  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.412  -7.314  -1.506  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.594  -7.017  -0.976  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.864  -5.772  -0.608  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.507  -7.965  -0.813  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.034  -7.118   1.338  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.361  -5.000   0.255  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.253  -4.615  -1.288  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.691  -6.281  -1.315  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.556  -6.904   0.171  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -9.137  -5.239   0.098  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.790  -5.422  -2.102  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.651  -6.725  -2.441  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.233  -8.240  -1.770  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -11.179  -5.055  -0.731  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.755  -5.550  -0.211  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.306  -8.905  -1.089  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.395  -7.741  -0.414  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.963  -4.452   2.173  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.634  -3.449   2.991  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.618  -2.584   3.732  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.765  -1.364   3.809  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.575  -4.121   3.992  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.948  -5.297   4.723  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.886  -5.921   5.737  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.289  -5.216   6.685  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.216  -7.115   5.582  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.244  -5.389   2.238  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.213  -2.819   2.333  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.882  -3.390   4.726  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.448  -4.476   3.465  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.673  -6.049   3.998  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.062  -4.953   5.236  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.589  -3.224   4.275  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.548  -2.514   5.009  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.620  -1.766   4.058  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.527  -0.538   4.104  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.754  -3.485   5.870  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.527  -4.197   4.180  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.028  -1.801   5.663  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.420  -4.225   6.286  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.006  -3.974   5.263  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.271  -2.944   6.670  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.934  -2.511   3.199  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.012  -1.918   2.237  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.701  -0.827   1.424  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.292   0.333   1.451  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.457  -2.994   1.302  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.678  -4.127   1.971  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.551  -5.315   1.029  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.304  -3.643   2.410  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.050  -3.484   3.211  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.196  -1.477   2.790  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.288  -3.432   0.772  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.797  -2.509   0.596  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.215  -4.455   2.850  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.522  -5.423   0.723  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.171  -5.153   0.160  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.873  -6.212   1.538  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.335  -3.372   3.454  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.021  -2.783   1.822  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.419  -4.433   2.263  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.750  -1.207   0.702  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.499  -0.261  -0.115  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.604   1.096   0.573  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.166   2.112   0.034  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.885  -0.809  -0.421  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.028  -2.147   0.722  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.972  -0.139  -1.051  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.809  -1.854  -0.680  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.515  -0.698   0.450  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.313  -0.262  -1.248  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.188   1.105   1.767  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.352   2.338   2.528  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.019   3.064   2.681  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.935   4.277   2.484  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.942   2.036   3.907  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.714   3.131   4.909  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.512   4.264   4.911  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.702   3.027   5.850  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.305   5.273   5.832  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.491   4.033   6.774  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.292   5.158   6.764  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.517   0.262   2.144  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.035   2.973   1.985  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.008   1.891   3.811  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.494   1.132   4.292  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.304   4.355   4.181  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.074   2.148   5.858  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.933   6.151   5.822  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.698   3.940   7.502  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.129   5.945   7.485  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.980   2.314   3.033  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.652   2.886   3.212  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.162   3.551   1.930  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.057   4.776   1.856  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.632   1.816   3.644  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.852   1.431   5.108  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.212   2.321   3.431  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.387   0.031   5.441  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.111   1.354   3.176  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.712   3.632   3.992  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.774   0.944   3.024  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.313   2.119   5.740  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.907   1.493   5.333  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.436   1.899   4.185  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.133   2.022   2.453  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.198   3.398   3.505  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.861   0.042   6.386  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.241  -0.626   5.514  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.724  -0.323   4.666  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.866   2.737   0.923  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.391   3.246  -0.357  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.143   4.511  -0.758  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.539   5.561  -0.980  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.544   2.196  -1.473  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.611   1.010  -1.218  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.257   2.820  -2.830  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.140  -0.301  -1.755  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.971   1.770   1.044  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.342   3.482  -0.253  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.565   1.848  -1.472  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.341   1.201  -1.689  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.465   0.899  -0.153  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -0.230   3.150  -2.865  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.425   2.088  -3.606  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.912   3.665  -2.984  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.850  -1.104  -1.092  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -2.218  -0.257  -1.815  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.731  -0.480  -2.737  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.465   4.404  -0.848  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.300   5.539  -1.222  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.107   6.699  -0.250  1.00  0.00           C  
ATOM    532  O   ARG A 348      -3.956   7.849  -0.663  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.772   5.127  -1.256  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.063   3.984  -2.215  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.517   3.544  -2.133  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -7.793   2.790  -0.913  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.001   2.351  -0.578  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.039   2.589  -1.367  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -9.172   1.672   0.549  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.888   3.540  -0.660  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.002   5.859  -2.210  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.071   4.820  -0.264  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.365   5.978  -1.555  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.854   4.310  -3.223  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.428   3.147  -1.966  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -8.146   4.421  -2.152  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.739   2.923  -2.987  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.040   2.603  -0.315  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.913   3.100  -2.218  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.947   2.256  -1.113  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.392   1.490   1.147  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -10.081   1.342   0.800  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.115   6.389   1.042  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.945   7.406   2.073  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.661   8.198   1.849  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.602   9.397   2.122  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.923   6.758   3.459  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.683   7.723   4.469  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.240   5.454   1.308  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.786   8.081   2.014  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.875   6.286   3.649  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.139   6.015   3.494  1.00  0.00           H  
ATOM    563  HG  SER A 349      -2.759   7.694   4.726  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.634   7.519   1.351  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.349   8.158   1.090  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.217   8.533  -0.383  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.885   8.571  -0.929  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.798   7.230   1.496  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.116   7.278   2.964  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       2.047   8.179   3.455  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       0.486   6.421   3.851  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       2.342   8.226   4.804  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       0.777   6.463   5.202  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.707   7.366   5.679  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.742   6.564   1.154  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.300   9.057   1.684  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.534   6.213   1.248  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.688   7.510   0.953  1.00  0.00           H  
ATOM    579  HD1 PHE A 350       2.545   8.852   2.771  1.00  0.00           H  
ATOM    580  HD2 PHE A 350      -0.241   5.713   3.480  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       3.070   8.933   5.174  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       0.279   5.790   5.883  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       1.935   7.402   6.733  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.350   8.808  -1.022  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.340   9.175  -2.426  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.641   8.145  -3.290  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.256   8.479  -4.063  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.200   8.761  -0.536  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.359   9.283  -2.766  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.833  10.123  -2.534  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.051   6.887  -3.158  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.445   5.823  -3.938  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.447   5.115  -4.827  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.644   5.107  -4.542  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.771   6.680  -2.525  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.335   6.244  -4.554  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.008   5.102  -3.263  1.00  0.00           H  
ATOM    598  N   GLU A 353      -0.957   4.519  -5.910  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.819   3.807  -6.846  1.00  0.00           C  
ATOM    600  C   GLU A 353      -1.901   2.325  -6.490  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.900   1.705  -6.131  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.303   3.971  -8.277  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.709   5.285  -8.923  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.196   5.556  -8.807  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -3.983   4.587  -8.852  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -3.574   6.739  -8.671  1.00  0.00           O  
ATOM    607  H   GLU A 353       0.007   4.560  -6.084  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.807   4.236  -6.778  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.224   3.917  -8.266  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.688   3.163  -8.880  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.173   6.089  -8.442  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.445   5.253  -9.970  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.102   1.764  -6.592  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.316   0.355  -6.282  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.528  -0.193  -7.026  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.549   0.483  -7.155  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.513   0.137  -4.770  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.686   0.961  -4.260  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.718  -1.340  -4.468  1.00  0.00           C  
ATOM    620  H   VAL A 354      -3.862   2.310  -6.884  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.437  -0.192  -6.592  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.621   0.467  -4.260  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.868   0.723  -3.222  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.455   2.012  -4.355  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -5.567   0.732  -4.841  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.341  -1.932  -5.289  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.187  -1.598  -3.564  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.772  -1.538  -4.336  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.409  -1.424  -7.514  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.495  -2.063  -8.249  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.612  -3.537  -7.871  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.610  -4.208  -7.625  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.268  -1.928  -9.756  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.328  -2.520 -10.486  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.570  -1.913  -7.379  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.414  -1.561  -7.985  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.208  -0.882 -10.016  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.343  -2.419 -10.023  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.633  -3.306 -10.028  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.844  -4.033  -7.828  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.094  -5.427  -7.480  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.828  -6.146  -8.607  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.215  -5.530  -9.600  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.907  -5.514  -6.188  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.158  -4.688  -6.217  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.381  -5.070  -6.690  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.307  -3.341  -5.755  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.281  -4.041  -6.550  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.647  -2.970  -5.979  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.439  -2.413  -5.173  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.137  -1.711  -5.641  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.927  -1.164  -4.839  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.265  -0.822  -5.073  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.603  -3.448  -8.034  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.138  -5.906  -7.326  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.190  -6.541  -6.016  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.299  -5.169  -5.364  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.594  -6.041  -7.111  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.225  -4.071  -6.816  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.404  -2.658  -4.985  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.166  -1.433  -5.815  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.271  -0.434  -4.389  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.602   0.165  -4.796  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.016  -7.451  -8.446  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.705  -8.253  -9.450  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.164  -7.826  -9.579  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.994  -8.146  -8.729  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.626  -9.737  -9.090  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.289 -10.352  -9.458  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.897 -10.256 -10.640  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.635 -10.927  -8.564  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.684  -7.885  -7.632  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.212  -8.095 -10.397  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.772  -9.852  -8.026  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.404 -10.271  -9.616  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.470  -7.099 -10.649  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.828  -6.627 -10.891  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.852  -7.668 -10.452  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.845  -7.340  -9.802  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.020  -6.302 -12.374  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.848  -7.503 -13.288  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.776  -7.088 -14.748  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -10.420  -6.493 -15.092  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -10.094  -6.655 -16.536  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.764  -6.876 -11.292  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.975  -5.728 -10.312  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -13.014  -5.906 -12.518  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -11.298  -5.551 -12.662  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.934  -8.016 -13.025  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.688  -8.169 -13.153  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.945  -7.955 -15.368  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.543  -6.350 -14.941  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -10.430  -5.442 -14.850  1.00  0.00           H  
ATOM    694  HE3 LYS A 358      -9.663  -6.991 -14.503  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -10.412  -7.586 -16.873  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358      -9.067  -6.578 -16.681  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -10.567  -5.916 -17.094  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.603  -8.924 -10.808  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.506 -10.013 -10.452  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.803 -10.005  -8.956  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.960 -10.084  -8.540  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.900 -11.358 -10.856  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.580 -12.432 -10.230  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.795  -9.122 -11.326  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.430  -9.867 -10.992  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.974 -11.477 -11.926  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.861 -11.385 -10.561  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.762 -13.117 -10.877  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.751  -9.909  -8.151  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.897  -9.890  -6.699  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.887  -8.814  -6.266  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.779  -9.068  -5.455  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.541  -9.649  -6.033  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.717 -10.898  -5.719  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.251 -10.538  -5.536  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.255 -11.594  -4.477  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.854  -9.849  -8.540  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.274 -10.854  -6.392  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.956  -9.024  -6.691  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.718  -9.126  -5.105  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.790 -11.588  -6.548  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.928 -10.831  -4.549  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.124  -9.472  -5.655  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.658 -11.055  -6.277  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.150 -12.663  -4.589  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -12.299 -11.346  -4.351  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.700 -11.265  -3.611  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.725  -7.614  -6.811  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.606  -6.499  -6.482  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.498  -5.393  -7.527  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.492  -5.286  -8.229  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.265  -5.944  -5.098  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.420  -4.687  -4.502  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.996  -7.473  -7.451  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.620  -6.870  -6.472  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -14.266  -6.754  -4.384  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.281  -5.500  -5.129  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -16.631  -5.223  -4.477  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.541  -4.575  -7.626  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.563  -3.479  -8.586  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.638  -2.347  -8.149  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.277  -2.243  -6.978  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.986  -2.921  -8.770  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.011  -1.893  -9.903  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.484  -2.301  -7.473  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.408  -1.509 -10.340  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.313  -4.712  -7.038  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.221  -3.862  -9.536  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.640  -3.741  -9.024  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.508  -0.996  -9.578  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.495  -2.300 -10.760  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -16.790  -1.540  -7.148  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.454  -1.855  -7.637  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.562  -3.065  -6.715  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.642  -2.004 -11.271  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.118  -1.811  -9.584  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.461  -0.440 -10.478  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.259  -1.500  -9.101  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.380  -0.386  -8.795  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.018  -0.527  -9.443  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.352   0.469  -9.726  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.578  -1.632 -10.018  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.840   0.527  -9.143  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.252  -0.327  -7.724  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.601  -1.767  -9.677  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.308  -2.034 -10.296  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.036  -1.064 -11.440  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.959  -0.616 -12.121  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.249  -3.471 -10.793  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.177  -2.519  -9.428  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.545  -1.909  -9.541  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.546  -3.539 -11.611  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -9.930  -4.117  -9.988  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -11.228  -3.775 -11.133  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.763  -0.742 -11.647  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.370   0.177 -12.708  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.660  -0.559 -13.838  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.159  -0.620 -14.962  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.446   1.288 -12.175  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.369   0.713 -11.426  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.219   2.260 -11.296  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.073  -1.131 -11.071  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.265   0.639 -13.098  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.040   1.832 -13.016  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -5.541   1.118 -11.695  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.550   1.751 -10.403  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.077   2.631 -11.837  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.580   3.086 -11.024  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.495  -1.119 -13.533  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.715  -1.850 -14.525  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.566  -3.316 -14.127  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.446  -3.641 -12.945  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.335  -1.212 -14.692  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.600  -1.010 -13.386  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -2.931  -2.062 -12.772  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.573   0.234 -12.767  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.258  -1.882 -11.579  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -2.901   0.423 -11.574  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.246  -0.637 -10.984  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.576  -0.453  -9.797  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.149  -1.036 -12.620  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.242  -1.797 -15.466  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.727  -1.845 -15.320  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.447  -0.246 -15.162  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.942  -3.035 -13.241  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.087   1.063 -13.231  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -1.745  -2.712 -11.117  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -2.892   1.398 -11.108  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.395  -1.307  -9.396  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.572  -4.195 -15.122  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.435  -5.627 -14.878  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.004  -5.977 -14.485  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.116  -5.124 -14.511  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.844  -6.419 -16.121  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -5.504  -5.693 -17.408  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -4.339  -5.271 -17.560  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -6.403  -5.547 -18.262  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.671  -3.874 -16.043  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.093  -5.889 -14.063  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.331  -7.369 -16.119  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.911  -6.590 -16.096  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.786  -7.236 -14.121  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.462  -7.699 -13.722  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.512  -7.738 -14.914  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.292  -7.697 -14.751  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.526  -9.100 -13.085  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.136 -10.101 -14.054  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.141  -9.548 -12.644  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.534  -7.870 -14.121  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.075  -7.009 -12.987  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.159  -9.047 -12.211  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.528 -10.943 -13.503  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.934  -9.628 -14.607  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.376 -10.445 -14.741  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.500  -9.641 -13.508  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.726  -8.818 -11.965  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.213 -10.503 -12.144  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.079  -7.817 -16.114  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.283  -7.862 -17.334  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.939  -6.458 -17.818  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.683  -6.245 -19.003  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.020  -8.614 -18.458  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.253  -7.953 -18.763  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.296 -10.055 -18.055  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.056  -7.847 -16.178  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.367  -8.392 -17.115  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.394  -8.616 -19.339  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.644  -8.350 -19.546  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.156 -10.421 -18.595  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.493 -10.100 -16.994  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -1.437 -10.665 -18.288  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.933  -5.504 -16.893  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.618  -4.119 -17.226  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.838  -3.800 -16.902  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.195  -3.589 -15.742  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.543  -3.167 -16.467  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.790  -1.876 -17.222  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -0.803  -1.233 -17.638  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.970  -1.508 -17.397  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.145  -5.736 -15.965  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.774  -3.989 -18.286  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.493  -3.653 -16.302  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.096  -2.926 -15.513  1.00  0.00           H  
ATOM    864  N   SER A 371       1.676  -3.768 -17.933  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.095  -3.480 -17.758  1.00  0.00           C  
ATOM    866  C   SER A 371       3.295  -2.271 -16.849  1.00  0.00           C  
ATOM    867  O   SER A 371       4.304  -2.165 -16.152  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.757  -3.229 -19.113  1.00  0.00           C  
ATOM    869  OG  SER A 371       5.126  -3.596 -19.088  1.00  0.00           O  
ATOM    870  H   SER A 371       1.332  -3.945 -18.834  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.553  -4.342 -17.297  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.255  -3.811 -19.871  1.00  0.00           H  
ATOM    873  HB3 SER A 371       3.683  -2.179 -19.358  1.00  0.00           H  
ATOM    874  HG  SER A 371       5.459  -3.530 -18.190  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.326  -1.361 -16.864  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.395  -0.158 -16.042  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.787  -0.501 -14.608  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.567   0.214 -13.980  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.051   0.572 -16.055  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.850   1.456 -17.274  1.00  0.00           C  
ATOM    881  CD  ARG A 372       1.894   2.560 -17.340  1.00  0.00           C  
ATOM    882  NE  ARG A 372       1.468   3.667 -18.193  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       2.166   4.786 -18.347  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       3.317   4.947 -17.709  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       1.712   5.748 -19.140  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.546  -1.502 -17.441  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.150   0.488 -16.464  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.257  -0.160 -16.034  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.983   1.190 -15.173  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       0.927   0.850 -18.165  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -0.132   1.904 -17.225  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       2.067   2.933 -16.342  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       2.811   2.147 -17.734  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.620   3.569 -18.673  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       3.662   4.224 -17.111  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       3.841   5.791 -17.828  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       0.845   5.631 -19.622  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       2.238   6.591 -19.255  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.239  -1.599 -14.097  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.531  -2.036 -12.738  1.00  0.00           C  
ATOM    901  C   ILE A 373       4.006  -1.842 -12.403  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.872  -1.955 -13.271  1.00  0.00           O  
ATOM    903  CB  ILE A 373       2.160  -3.516 -12.530  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.662  -3.726 -12.760  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.555  -3.971 -11.133  1.00  0.00           C  
ATOM    906  CD1 ILE A 373       0.289  -5.165 -13.040  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.624  -2.127 -14.647  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.938  -1.438 -12.061  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.713  -4.106 -13.245  1.00  0.00           H  
ATOM    910 HG12 ILE A 373       0.121  -3.408 -11.883  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.349  -3.131 -13.606  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.288  -5.009 -11.003  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       3.621  -3.856 -11.006  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.039  -3.371 -10.399  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       1.064  -5.628 -13.633  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.185  -5.698 -12.106  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.645  -5.197 -13.579  1.00  0.00           H  
ATOM    918  N   THR A 374       4.287  -1.550 -11.136  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.657  -1.341 -10.686  1.00  0.00           C  
ATOM    920  C   THR A 374       5.992  -2.246  -9.505  1.00  0.00           C  
ATOM    921  O   THR A 374       7.140  -2.654  -9.329  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.897   0.125 -10.279  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.955   0.515  -9.274  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.774   1.048 -11.482  1.00  0.00           C  
ATOM    925  H   THR A 374       3.554  -1.474 -10.491  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.318  -1.578 -11.507  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.897   0.212  -9.878  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.169   0.077  -8.447  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.739   1.108 -11.784  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.364   0.657 -12.298  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.131   2.032 -11.219  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.982  -2.556  -8.698  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.169  -3.414  -7.534  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.917  -4.241  -7.262  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.887  -3.708  -6.850  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.516  -2.573  -6.305  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.703  -1.682  -6.505  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.668  -0.544  -7.283  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.965  -1.765  -6.020  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.856   0.033  -7.270  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.661  -0.688  -6.511  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.090  -2.199  -8.891  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.989  -4.083  -7.744  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.672  -1.948  -6.054  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.730  -3.231  -5.475  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.352  -2.536  -5.369  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.125   0.940  -7.791  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.622  -0.532  -6.399  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.013  -5.546  -7.495  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.887  -6.446  -7.276  1.00  0.00           C  
ATOM    951  C   GLN A 376       2.984  -7.117  -5.910  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.737  -8.074  -5.729  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.835  -7.508  -8.376  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.742  -8.545  -8.169  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.221  -9.112  -9.475  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       0.795  -8.371 -10.361  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.252 -10.433  -9.600  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.861  -5.912  -7.822  1.00  0.00           H  
ATOM    959  HA  GLN A 376       1.982  -5.859  -7.312  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.663  -7.020  -9.323  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.785  -8.021  -8.410  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.140  -9.355  -7.576  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.921  -8.082  -7.641  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.604 -10.961  -8.853  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.921 -10.827 -10.434  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.218  -6.608  -4.951  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.217  -7.158  -3.601  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.588  -8.547  -3.575  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.391  -8.704  -3.815  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.458  -6.245  -2.621  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.063  -4.839  -2.627  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.486  -6.833  -1.218  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.409  -4.758  -1.941  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.638  -5.845  -5.156  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.243  -7.233  -3.272  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.429  -6.187  -2.941  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.191  -4.514  -3.647  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.389  -4.164  -2.120  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.455  -7.273  -1.032  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.302  -6.051  -0.497  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.723  -7.592  -1.131  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.297  -4.261  -0.988  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.794  -5.754  -1.783  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       4.095  -4.199  -2.559  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.404  -9.554  -3.278  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.927 -10.931  -3.216  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.290 -11.579  -1.885  1.00  0.00           C  
ATOM    988  O   VAL A 378       2.890 -10.944  -1.017  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.510 -11.779  -4.363  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.950 -11.324  -5.702  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.030 -11.706  -4.359  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.348  -9.367  -3.096  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.852 -10.917  -3.318  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.220 -12.807  -4.206  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.986 -11.784  -5.863  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       1.842 -10.250  -5.701  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.624 -11.618  -6.492  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.438 -12.694  -4.213  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.373 -11.309  -5.303  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.358 -11.059  -3.557  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.921 -12.846  -1.730  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.209 -13.581  -0.504  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.518 -14.355  -0.629  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.309 -14.413   0.313  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.063 -14.541  -0.179  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.514 -15.715   0.667  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.232 -15.488   1.663  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.150 -16.862   0.333  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.445 -13.298  -2.458  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.304 -12.865   0.298  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.296 -14.006   0.361  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.649 -14.922  -1.101  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.738 -14.950  -1.797  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.950 -15.722  -2.044  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.629 -15.271  -3.334  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.484 -15.887  -4.390  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.621 -17.214  -2.123  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.172 -17.810  -0.799  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.483 -19.151  -0.997  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       3.079 -19.752   0.271  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       2.504 -20.945   0.370  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       2.268 -21.663  -0.720  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       2.165 -21.424   1.560  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.070 -14.868  -2.509  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.625 -15.555  -1.218  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.831 -17.359  -2.845  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.501 -17.747  -2.453  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.036 -17.952  -0.167  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.483 -17.128  -0.324  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.607 -19.004  -1.610  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       4.166 -19.820  -1.500  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       3.244 -19.238   1.089  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       2.524 -21.305  -1.618  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       1.837 -22.562  -0.643  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       2.342 -20.886   2.384  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       1.733 -22.322   1.633  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.388 -14.169  -3.248  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.105 -13.610  -4.399  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.265 -14.494  -4.844  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.847 -14.282  -5.907  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.625 -12.268  -3.876  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.723 -12.450  -2.400  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.607 -13.383  -2.022  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.442 -13.440  -5.235  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.590 -12.058  -4.314  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.928 -11.484  -4.131  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.678 -12.885  -2.147  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.600 -11.498  -1.905  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.908 -14.021  -1.204  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.720 -12.824  -1.760  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.596 -15.486  -4.023  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.685 -16.387  -4.351  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.242 -17.535  -5.236  1.00  0.00           C  
ATOM   1054  O   GLY A 382      10.063 -18.169  -5.898  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.096 -15.607  -3.189  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.458 -15.831  -4.860  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.091 -16.791  -3.435  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.941 -17.804  -5.246  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.391 -18.886  -6.055  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.725 -18.340  -7.313  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.904 -18.879  -8.405  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.382 -19.698  -5.241  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.986 -20.367  -4.017  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.653 -21.689  -4.344  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       8.634 -21.734  -5.087  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       7.123 -22.773  -3.790  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.337 -17.264  -4.697  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.207 -19.530  -6.345  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.591 -19.041  -4.912  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.961 -20.465  -5.873  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.723 -19.706  -3.587  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       6.201 -20.546  -3.296  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       6.341 -22.661  -3.210  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       7.534 -23.640  -3.986  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.956 -17.268  -7.153  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.263 -16.650  -8.277  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.188 -16.519  -9.482  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.409 -16.625  -9.356  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.727 -15.274  -7.879  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       3.616 -15.330  -6.843  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.308 -15.839  -7.417  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.234 -16.958  -7.925  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.267 -15.018  -7.339  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.853 -16.883  -6.258  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.432 -17.286  -8.544  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.538 -14.688  -7.473  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.343 -14.781  -8.760  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.919 -15.988  -6.043  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.457 -14.336  -6.450  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.401 -14.141  -6.922  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       0.410 -15.321  -7.703  1.00  0.00           H  
ATOM   1092  N   THR A 385       5.600 -16.290 -10.652  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.371 -16.146 -11.880  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.814 -14.702 -12.086  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.987 -13.793 -12.157  1.00  0.00           O  
ATOM   1096  CB  THR A 385       5.561 -16.602 -13.108  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       4.361 -15.829 -13.219  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       5.210 -18.079 -13.008  1.00  0.00           C  
ATOM   1099  H   THR A 385       4.623 -16.216 -10.688  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.246 -16.774 -11.799  1.00  0.00           H  
ATOM   1101  HB  THR A 385       6.161 -16.449 -13.994  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       3.757 -16.071 -12.512  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       4.958 -18.456 -13.987  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       4.366 -18.205 -12.346  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       6.057 -18.624 -12.619  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.124 -14.498 -12.181  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.678 -13.163 -12.375  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.374 -12.649 -13.779  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.224 -13.428 -14.719  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.189 -13.176 -12.140  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.826 -14.136 -12.965  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.733 -15.264 -12.116  1.00  0.00           H  
ATOM   1113  HA  SER A 386       8.216 -12.505 -11.655  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      10.594 -12.201 -12.364  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.388 -13.419 -11.106  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.473 -14.077 -13.856  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.285 -11.329 -13.912  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.001 -10.708 -15.200  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.002  -9.600 -15.509  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.043  -8.578 -14.823  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.576 -10.123 -15.239  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.323  -9.422 -16.565  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.546 -11.216 -14.999  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.415 -10.759 -13.125  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.075 -11.470 -15.962  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.487  -9.393 -14.448  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.427  -8.355 -16.433  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.037  -9.768 -17.297  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.322  -9.646 -16.904  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.616 -10.770 -14.679  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       5.386 -11.767 -15.914  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.905 -11.888 -14.232  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.806  -9.809 -16.546  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.806  -8.827 -16.946  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.274  -7.407 -16.791  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.312  -7.017 -17.452  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.251  -9.040 -18.405  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      12.049 -10.339 -18.534  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.075  -7.856 -18.886  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.792 -10.464 -19.845  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.725 -10.643 -17.053  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.668  -8.950 -16.307  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.367  -9.107 -19.022  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.774 -10.389 -17.736  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.373 -11.178 -18.453  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      13.039  -8.203 -19.229  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.560  -7.365 -19.698  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.213  -7.159 -18.073  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.835 -10.223 -19.692  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.709 -11.477 -20.211  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      12.368  -9.784 -20.567  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.909  -6.635 -15.913  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.487  -5.265 -15.688  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.695  -5.106 -14.406  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.923  -4.171 -13.639  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.670  -7.000 -15.415  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.362  -4.634 -15.639  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.873  -4.949 -16.518  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.759  -6.021 -14.173  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.928  -5.976 -12.976  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.696  -6.488 -11.761  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.674  -7.225 -11.897  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.660  -6.808 -13.178  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.472  -6.313 -12.370  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.416  -7.396 -12.211  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.720  -7.671 -13.465  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.662  -8.468 -13.560  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.180  -9.066 -12.479  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.084  -8.668 -14.737  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.624  -6.743 -14.821  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.649  -4.948 -12.803  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.391  -6.784 -14.224  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.864  -7.828 -12.890  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.814  -6.013 -11.391  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.033  -5.466 -12.875  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.897  -8.301 -11.872  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.696  -7.073 -11.474  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.060  -7.239 -14.277  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.614  -8.916 -11.590  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.383  -9.665 -12.552  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.444  -8.219 -15.554  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.287  -9.269 -14.807  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.248  -6.093 -10.574  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.894  -6.511  -9.335  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.861  -6.976  -8.314  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.852  -6.307  -8.087  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.722  -5.363  -8.755  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.020  -4.759  -9.859  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.464  -5.506 -10.530  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.550  -7.336  -9.566  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.067  -4.533  -8.534  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.193  -5.695  -7.842  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.042  -4.368  -9.112  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.119  -8.126  -7.701  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.210  -8.683  -6.706  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.785  -8.537  -5.301  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.898  -8.982  -5.023  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.934 -10.157  -7.006  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.302 -10.392  -8.359  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       7.004 -10.133  -9.530  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       5.003 -10.873  -8.467  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.431 -10.346 -10.769  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.422 -11.089  -9.702  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.139 -10.824 -10.849  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.565 -11.038 -12.081  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.940  -8.613  -7.924  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.281  -8.134  -6.762  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.863 -10.704  -6.975  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.265 -10.551  -6.255  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       8.016  -9.759  -9.463  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.443 -11.080  -7.567  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.992 -10.139 -11.667  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.410 -11.464  -9.766  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.184 -11.919 -12.108  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.016  -7.909  -4.416  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.446  -7.705  -3.038  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.322  -8.024  -2.059  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.145  -7.986  -2.416  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.919  -6.258  -2.806  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.025  -5.894  -3.784  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.751  -5.291  -2.926  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.138  -7.577  -4.697  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.277  -8.369  -2.846  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.317  -6.187  -1.804  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       8.729  -6.179  -4.784  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.202  -4.829  -3.749  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.930  -6.419  -3.515  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       7.091  -4.287  -2.718  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.348  -5.336  -3.927  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.983  -5.564  -2.217  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.694  -8.339  -0.822  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.716  -8.665   0.210  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.944  -7.422   0.640  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.389  -6.289   0.453  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.410  -9.293   1.420  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.653 -10.786   1.274  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       7.089 -11.436   2.573  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.325 -11.499   3.536  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       8.324 -11.922   2.605  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.647  -8.352  -0.598  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.022  -9.379  -0.206  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.363  -8.807   1.565  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.797  -9.133   2.294  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.738 -11.257   0.945  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.423 -10.942   0.534  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.877 -11.835   1.800  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       8.633 -12.346   3.432  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.758  -7.636   1.230  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.899  -6.545   1.699  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.483  -5.828   2.911  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.963  -4.800   3.344  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.597  -7.256   2.075  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.005  -8.654   2.390  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.166  -8.960   1.485  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.706  -5.827   0.915  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.153  -6.770   2.932  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.911  -7.224   1.241  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.307  -8.723   3.424  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.186  -9.329   2.190  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.871  -9.609   1.982  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.819  -9.410   0.566  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.566  -6.376   3.453  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.220  -5.787   4.615  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.093  -4.605   4.208  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.352  -3.707   5.009  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.066  -6.836   5.337  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.804  -6.294   6.550  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       7.536  -7.375   7.320  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       8.765  -7.385   7.384  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       6.782  -8.295   7.912  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.933  -7.195   3.062  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.450  -5.435   5.285  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.422  -7.639   5.664  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.796  -7.230   4.646  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.524  -5.560   6.219  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.089  -5.823   7.209  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.808  -8.225   7.817  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       7.228  -9.006   8.415  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.544  -4.612   2.959  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.389  -3.539   2.445  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.675  -2.195   2.532  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.313  -1.149   2.652  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.788  -3.826   0.997  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.661  -2.764   0.400  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.023  -2.689   0.467  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.231  -1.624  -0.352  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.465  -1.571  -0.199  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.385  -0.901  -0.710  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.983  -1.144  -0.758  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.327   0.274  -1.455  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       6.926   0.023  -1.497  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.092   0.721  -1.839  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.303  -5.355   2.367  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.280  -3.501   3.054  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.327  -4.761   0.957  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.895  -3.903   0.394  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.648  -3.409   0.973  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.403  -1.299  -0.293  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.073  -1.668  -0.504  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.216   0.823  -1.727  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       5.970   0.409  -1.820  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.000   1.627  -2.417  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.348  -2.229   2.471  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.547  -1.013   2.544  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.551  -0.436   3.955  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.938   0.713   4.167  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.092  -1.271   2.110  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.306   0.030   2.074  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.055  -1.964   0.757  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.896  -3.093   2.375  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.978  -0.288   1.868  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.632  -1.924   2.838  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.968   0.856   2.290  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.873   0.162   1.093  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.520  -0.003   2.814  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.090  -1.808   0.298  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.827  -1.555   0.122  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.223  -3.024   0.889  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.117  -1.243   4.919  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.070  -0.813   6.311  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.402  -0.203   6.738  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.450   0.921   7.239  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.723  -1.994   7.220  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.501  -2.749   6.782  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.414  -2.080   6.242  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       2.438  -4.127   6.910  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.288  -2.772   5.837  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       1.315  -4.824   6.507  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399       0.238  -4.145   5.971  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.822  -2.148   4.687  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.299  -0.063   6.400  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.552  -2.686   7.232  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.549  -1.630   8.221  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.452  -1.005   6.137  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       3.279  -4.659   7.330  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.553  -2.238   5.418  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       1.278  -5.898   6.613  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -0.641  -4.688   5.655  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.480  -0.951   6.536  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.814  -0.485   6.899  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.115   0.860   6.246  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.622   1.776   6.893  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.867  -1.514   6.486  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.035  -2.616   7.515  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.098  -3.427   7.674  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.103  -2.667   8.160  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.377  -1.839   6.133  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.842  -0.365   7.971  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.573  -1.965   5.549  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.817  -1.017   6.360  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.801   0.971   4.959  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.043   2.202   4.216  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.348   3.385   4.884  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.999   4.295   5.396  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.556   2.057   2.774  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.445   1.257   2.013  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.400   0.205   4.497  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.108   2.382   4.211  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.581   1.593   2.771  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.491   3.035   2.319  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.343   1.390   2.326  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.019   3.364   4.874  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.232   4.432   5.479  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.747   4.771   6.873  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.815   5.939   7.253  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.743   4.050   5.572  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.136   3.925   4.183  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.574   2.757   6.355  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.556   2.611   4.450  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.319   5.307   4.851  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.223   4.836   6.098  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       2.606   4.834   3.939  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.921   3.759   3.460  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.448   3.093   4.164  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.522   2.534   6.460  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.062   1.951   5.828  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.017   2.868   7.334  1.00  0.00           H  
ATOM   1378  N   ASN A 403       6.109   3.741   7.631  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.618   3.930   8.985  1.00  0.00           C  
ATOM   1380  C   ASN A 403       8.003   4.570   8.961  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.344   5.368   9.833  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.676   2.590   9.721  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       5.304   2.108  10.152  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       4.283   2.580   9.653  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.275   1.163  11.085  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.032   2.833   7.272  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.939   4.588   9.505  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       7.109   1.846   9.069  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.293   2.696  10.601  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       6.129   0.834  11.437  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       4.402   0.832  11.381  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.796   4.215   7.955  1.00  0.00           N  
ATOM   1393  CA  ALA A 404      10.142   4.756   7.816  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.144   6.004   6.939  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.200   6.482   6.527  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.077   3.703   7.241  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.467   3.575   7.291  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.499   5.020   8.801  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      12.098   3.960   7.480  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.839   2.739   7.667  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.957   3.662   6.168  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.954   6.525   6.657  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.819   7.717   5.828  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.833   7.703   4.688  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.473   8.715   4.399  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       9.004   8.977   6.674  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       8.256   8.939   7.996  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.755   8.815   7.783  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.107  10.120   7.686  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.994  10.802   6.551  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.483  10.304   5.423  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.391  11.984   6.542  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.148   6.099   7.016  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.824   7.718   5.409  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405      10.056   9.104   6.885  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.653   9.829   6.111  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       8.598   8.089   8.569  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       8.460   9.848   8.542  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.578   8.267   6.870  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       6.330   8.274   8.616  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       5.739  10.507   8.507  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.938   9.413   5.427  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       6.396  10.819   4.570  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       5.021  12.362   7.390  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       5.307  12.495   5.688  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.976   6.550   4.043  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.913   6.403   2.935  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.628   5.130   2.146  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.135   4.143   2.695  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.351   6.383   3.456  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.440   6.708   2.433  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.564   8.212   2.244  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.771   6.110   2.864  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.438   5.778   4.319  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.787   7.254   2.281  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.423   7.104   4.255  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.546   5.395   3.847  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.171   6.274   1.480  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.264   8.714   3.152  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      12.927   8.526   1.431  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.590   8.462   2.016  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.000   6.430   3.870  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.549   6.446   2.194  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.709   5.032   2.833  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.942   5.157   0.855  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.723   4.003  -0.010  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.850   2.987   0.140  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.763   2.930  -0.685  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.613   4.449  -1.469  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.378   5.276  -1.827  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.472   5.784  -3.257  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.111   4.456  -1.633  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.332   5.971   0.475  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.794   3.538   0.287  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.485   5.040  -1.701  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.608   3.561  -2.086  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.325   6.135  -1.172  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.441   6.233  -3.417  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       8.701   6.521  -3.429  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.340   4.959  -3.942  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.474   4.942  -0.909  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.373   3.470  -1.278  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       7.589   4.372  -2.575  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.780   2.185   1.196  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.794   1.168   1.454  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.118   0.388   0.183  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.315   0.309  -0.747  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.319   0.210   2.547  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.372   0.745   3.978  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.581  -0.154   4.915  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.814   0.870   4.447  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.030   2.277   1.819  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.689   1.670   1.791  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.295  -0.055   2.332  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.936  -0.676   2.501  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.925   1.730   4.005  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.999  -0.855   4.335  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.921   0.448   5.520  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      12.263  -0.695   5.555  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.354   1.528   3.782  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.279  -0.105   4.445  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.833   1.275   5.449  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.320  -0.205   0.143  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.776  -0.992  -1.007  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.015  -2.306  -1.148  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.049  -3.154  -0.256  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.250  -1.260  -0.691  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.340  -1.181   0.794  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.327  -0.153   1.216  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.699  -0.432  -1.927  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.526  -2.240  -1.053  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.865  -0.509  -1.164  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.103  -2.141   1.227  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.333  -0.870   1.085  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.891  -0.421   2.167  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.782   0.825   1.269  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.329  -2.469  -2.275  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.560  -3.680  -2.534  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.473  -4.896  -2.647  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.044  -6.029  -2.431  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.730  -3.553  -3.825  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.721  -2.422  -3.702  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.641  -3.339  -5.024  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.341  -1.757  -2.949  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.881  -3.828  -1.707  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.187  -4.476  -3.972  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.730  -2.801  -3.903  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.756  -2.015  -2.702  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.961  -1.647  -4.415  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.049  -3.318  -5.927  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.164  -2.400  -4.915  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.357  -4.145  -5.082  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.735  -4.653  -2.987  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.709  -5.728  -3.126  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.752  -6.596  -1.873  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.238  -7.726  -1.907  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.088  -5.155  -3.421  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.017  -3.728  -3.146  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.413  -6.340  -3.966  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.424  -4.574  -2.575  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.781  -5.964  -3.602  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.035  -4.523  -4.295  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.240  -6.060  -0.770  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.222  -6.787   0.494  1.00  0.00           C  
ATOM   1525  C   GLU A 412      13.953  -7.624   0.622  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.966  -8.706   1.211  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.325  -5.813   1.670  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.730  -5.283   1.900  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      16.942  -4.789   3.318  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      17.204  -5.628   4.206  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      16.847  -3.564   3.540  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.867  -5.155  -0.806  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.076  -7.447   0.510  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.671  -4.974   1.485  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.002  -6.318   2.568  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.437  -6.075   1.702  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      16.908  -4.464   1.219  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.858  -7.116   0.067  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.579  -7.815   0.122  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.355  -8.640  -1.142  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.231  -8.759  -1.629  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.435  -6.815   0.300  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.402  -6.171   1.668  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.476  -5.422   2.131  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.296  -6.314   2.498  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.450  -4.832   3.380  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.261  -5.727   3.748  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.340  -4.988   4.185  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.310  -4.403   5.430  1.00  0.00           O  
ATOM   1550  H   TYR A 413      12.910  -6.251  -0.388  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.600  -8.479   0.973  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.535  -6.029  -0.433  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.494  -7.324   0.149  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.344  -5.302   1.499  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.453  -6.894   2.152  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.295  -4.253   3.723  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.392  -5.849   4.378  1.00  0.00           H  
ATOM   1558  HH  TYR A 413       9.765  -3.613   5.399  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.434  -9.210  -1.667  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.358 -10.025  -2.874  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.888 -11.432  -2.615  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.046 -11.610  -2.240  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.150  -9.371  -4.008  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.718  -9.816  -5.376  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.688 -11.162  -5.703  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.342  -8.889  -6.334  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.291 -11.576  -6.961  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.943  -9.296  -7.593  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      11.919 -10.641  -7.907  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.304  -9.079  -1.233  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.320 -10.092  -3.163  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.024  -8.300  -3.953  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.195  -9.613  -3.893  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      12.979 -11.894  -4.963  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.362  -7.837  -6.091  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      12.273 -12.628  -7.203  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.654  -8.564  -8.332  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      11.607 -10.962  -8.890  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 315     -21.004  23.088  -2.340  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -20.708  23.929  -3.485  1.00  0.00           C  
ATOM      3  C   GLY A 315     -19.228  24.233  -3.613  1.00  0.00           C  
ATOM      4  O   GLY A 315     -18.617  23.952  -4.644  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -21.174  22.132  -2.468  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -21.041  23.429  -4.381  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -21.247  24.860  -3.382  1.00  0.00           H  
ATOM      8  N   SER A 316     -18.651  24.810  -2.565  1.00  0.00           N  
ATOM      9  CA  SER A 316     -17.235  25.158  -2.567  1.00  0.00           C  
ATOM     10  C   SER A 316     -16.485  24.387  -1.484  1.00  0.00           C  
ATOM     11  O   SER A 316     -17.093  23.815  -0.580  1.00  0.00           O  
ATOM     12  CB  SER A 316     -17.057  26.662  -2.354  1.00  0.00           C  
ATOM     13  OG  SER A 316     -15.748  27.076  -2.709  1.00  0.00           O  
ATOM     14  H   SER A 316     -19.191  25.010  -1.771  1.00  0.00           H  
ATOM     15  HA  SER A 316     -16.829  24.889  -3.530  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -17.768  27.196  -2.965  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -17.227  26.899  -1.314  1.00  0.00           H  
ATOM     18  HG  SER A 316     -15.781  27.962  -3.076  1.00  0.00           H  
ATOM     19  N   SER A 317     -15.159  24.379  -1.584  1.00  0.00           N  
ATOM     20  CA  SER A 317     -14.325  23.676  -0.616  1.00  0.00           C  
ATOM     21  C   SER A 317     -12.849  23.989  -0.843  1.00  0.00           C  
ATOM     22  O   SER A 317     -12.443  24.358  -1.945  1.00  0.00           O  
ATOM     23  CB  SER A 317     -14.558  22.167  -0.710  1.00  0.00           C  
ATOM     24  OG  SER A 317     -13.863  21.611  -1.813  1.00  0.00           O  
ATOM     25  H   SER A 317     -14.733  24.854  -2.327  1.00  0.00           H  
ATOM     26  HA  SER A 317     -14.604  24.014   0.370  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -14.209  21.694   0.195  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -15.615  21.976  -0.832  1.00  0.00           H  
ATOM     29  HG  SER A 317     -12.963  21.402  -1.552  1.00  0.00           H  
ATOM     30  N   GLY A 318     -12.049  23.838   0.209  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -10.627  24.108   0.104  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.785  23.056   0.798  1.00  0.00           C  
ATOM     33  O   GLY A 318      -9.923  21.863   0.528  1.00  0.00           O  
ATOM     34  H   GLY A 318     -12.429  23.541   1.062  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.354  24.142  -0.940  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -10.422  25.070   0.552  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.908  23.499   1.694  1.00  0.00           N  
ATOM     38  CA  SER A 319      -8.036  22.587   2.425  1.00  0.00           C  
ATOM     39  C   SER A 319      -7.359  21.605   1.475  1.00  0.00           C  
ATOM     40  O   SER A 319      -7.324  20.401   1.730  1.00  0.00           O  
ATOM     41  CB  SER A 319      -8.834  21.823   3.484  1.00  0.00           C  
ATOM     42  OG  SER A 319      -7.999  21.409   4.551  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.846  24.462   1.866  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.277  23.177   2.916  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -9.610  22.462   3.876  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -9.281  20.949   3.032  1.00  0.00           H  
ATOM     47  HG  SER A 319      -8.537  21.224   5.325  1.00  0.00           H  
ATOM     48  N   SER A 320      -6.821  22.128   0.378  1.00  0.00           N  
ATOM     49  CA  SER A 320      -6.147  21.297  -0.614  1.00  0.00           C  
ATOM     50  C   SER A 320      -4.734  21.807  -0.879  1.00  0.00           C  
ATOM     51  O   SER A 320      -4.493  23.013  -0.914  1.00  0.00           O  
ATOM     52  CB  SER A 320      -6.946  21.275  -1.919  1.00  0.00           C  
ATOM     53  OG  SER A 320      -6.473  20.261  -2.789  1.00  0.00           O  
ATOM     54  H   SER A 320      -6.881  23.095   0.230  1.00  0.00           H  
ATOM     55  HA  SER A 320      -6.088  20.294  -0.221  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -7.986  21.086  -1.698  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -6.851  22.231  -2.413  1.00  0.00           H  
ATOM     58  HG  SER A 320      -6.140  20.661  -3.595  1.00  0.00           H  
ATOM     59  N   GLY A 321      -3.802  20.877  -1.065  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -2.423  21.250  -1.324  1.00  0.00           C  
ATOM     61  C   GLY A 321      -1.705  20.243  -2.201  1.00  0.00           C  
ATOM     62  O   GLY A 321      -2.339  19.467  -2.915  1.00  0.00           O  
ATOM     63  H   GLY A 321      -4.052  19.930  -1.025  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -2.408  22.213  -1.812  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.900  21.327  -0.382  1.00  0.00           H  
ATOM     66  N   LYS A 322      -0.378  20.256  -2.149  1.00  0.00           N  
ATOM     67  CA  LYS A 322       0.429  19.338  -2.944  1.00  0.00           C  
ATOM     68  C   LYS A 322       1.816  19.164  -2.333  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.411  20.120  -1.835  1.00  0.00           O  
ATOM     70  CB  LYS A 322       0.553  19.850  -4.381  1.00  0.00           C  
ATOM     71  CG  LYS A 322       1.268  21.186  -4.491  1.00  0.00           C  
ATOM     72  CD  LYS A 322       0.315  22.348  -4.274  1.00  0.00           C  
ATOM     73  CE  LYS A 322      -0.565  22.583  -5.493  1.00  0.00           C  
ATOM     74  NZ  LYS A 322      -1.325  23.860  -5.391  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.071  20.899  -1.560  1.00  0.00           H  
ATOM     76  HA  LYS A 322      -0.070  18.381  -2.954  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       1.100  19.123  -4.963  1.00  0.00           H  
ATOM     78  HB3 LYS A 322      -0.437  19.961  -4.798  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       2.048  21.229  -3.745  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       1.705  21.269  -5.476  1.00  0.00           H  
ATOM     81  HD2 LYS A 322      -0.317  22.131  -3.425  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       0.890  23.242  -4.078  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       0.062  22.617  -6.371  1.00  0.00           H  
ATOM     84  HE3 LYS A 322      -1.263  21.764  -5.579  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322      -2.162  23.828  -6.006  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322      -0.724  24.657  -5.682  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322      -1.634  24.014  -4.410  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.326  17.937  -2.377  1.00  0.00           N  
ATOM     89  CA  HIS A 323       3.645  17.638  -1.829  1.00  0.00           C  
ATOM     90  C   HIS A 323       4.119  16.259  -2.278  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.323  15.429  -2.718  1.00  0.00           O  
ATOM     92  CB  HIS A 323       3.614  17.707  -0.302  1.00  0.00           C  
ATOM     93  CG  HIS A 323       3.702  19.102   0.236  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       2.697  19.689   0.974  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       4.686  20.027   0.141  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       3.057  20.916   1.308  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       4.261  21.145   0.815  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.804  17.216  -2.787  1.00  0.00           H  
ATOM     99  HA  HIS A 323       4.334  18.381  -2.201  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       2.691  17.273   0.053  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       4.447  17.144   0.094  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       1.845  19.270   1.215  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       5.631  19.909  -0.371  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       2.469  21.612   1.887  1.00  0.00           H  
ATOM    105  N   LYS A 324       5.422  16.022  -2.166  1.00  0.00           N  
ATOM    106  CA  LYS A 324       6.004  14.744  -2.559  1.00  0.00           C  
ATOM    107  C   LYS A 324       5.394  13.599  -1.757  1.00  0.00           C  
ATOM    108  O   LYS A 324       5.881  13.252  -0.681  1.00  0.00           O  
ATOM    109  CB  LYS A 324       7.521  14.768  -2.361  1.00  0.00           C  
ATOM    110  CG  LYS A 324       8.197  13.445  -2.674  1.00  0.00           C  
ATOM    111  CD  LYS A 324       9.709  13.588  -2.721  1.00  0.00           C  
ATOM    112  CE  LYS A 324      10.311  13.615  -1.325  1.00  0.00           C  
ATOM    113  NZ  LYS A 324      11.736  13.185  -1.327  1.00  0.00           N  
ATOM    114  H   LYS A 324       6.006  16.723  -1.808  1.00  0.00           H  
ATOM    115  HA  LYS A 324       5.789  14.589  -3.606  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       7.944  15.526  -3.004  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       7.733  15.023  -1.332  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.938  12.729  -1.908  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.847  13.090  -3.633  1.00  0.00           H  
ATOM    120  HD2 LYS A 324      10.124  12.752  -3.264  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       9.958  14.509  -3.229  1.00  0.00           H  
ATOM    122  HE2 LYS A 324      10.247  14.621  -0.939  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       9.744  12.950  -0.690  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      11.803  12.167  -1.130  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      12.267  13.705  -0.598  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324      12.166  13.377  -2.254  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.327  13.013  -2.289  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.651  11.904  -1.625  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.593  10.716  -1.456  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.620  10.624  -2.129  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.417  11.480  -2.424  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.149  12.211  -2.018  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.649  11.748  -0.660  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.300  12.762  -0.040  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.680  12.635  -0.584  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.985  13.334  -3.151  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.339  12.242  -0.649  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.598  11.670  -3.472  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.258  10.420  -2.282  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.354  13.270  -1.972  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.383  12.022  -2.757  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.128  10.810  -0.778  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.496  11.611  -0.002  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.327  12.605   1.028  1.00  0.00           H  
ATOM    145  HE3 LYS A 325       0.070  13.755  -0.248  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.705  12.952  -1.574  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.338  13.217  -0.027  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.991  11.643  -0.540  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.237   9.808  -0.554  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.049   8.624  -0.298  1.00  0.00           C  
ATOM    151  C   LEU A 326       4.980   7.652  -1.471  1.00  0.00           C  
ATOM    152  O   LEU A 326       5.986   7.056  -1.857  1.00  0.00           O  
ATOM    153  CB  LEU A 326       4.584   7.930   0.983  1.00  0.00           C  
ATOM    154  CG  LEU A 326       5.660   7.176   1.767  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.388   6.193   0.864  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.643   8.152   2.397  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.407   9.936  -0.049  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.073   8.946  -0.172  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.167   8.682   1.635  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       3.813   7.222   0.713  1.00  0.00           H  
ATOM    161  HG  LEU A 326       5.189   6.613   2.561  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       7.186   6.702   0.346  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       5.694   5.785   0.143  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       6.798   5.392   1.461  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.329   9.164   2.188  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.627   7.987   1.985  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.669   7.996   3.466  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.787   7.497  -2.036  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.587   6.598  -3.166  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.116   7.368  -4.396  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.242   6.908  -5.131  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.569   5.513  -2.808  1.00  0.00           C  
ATOM    173  CG  PHE A 327       2.997   4.645  -1.660  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.217   3.989  -1.688  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.180   4.485  -0.552  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.613   3.188  -0.633  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.571   3.686   0.506  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.790   3.038   0.466  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.023   8.000  -1.683  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.534   6.131  -3.389  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.634   5.982  -2.538  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.414   4.878  -3.667  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.863   4.106  -2.545  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.226   4.993  -0.520  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.567   2.683  -0.666  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.924   3.571   1.363  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.097   2.413   1.291  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.701   8.542  -4.613  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.339   9.376  -5.753  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.521   8.615  -7.063  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.637   8.258  -7.437  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.186  10.650  -5.769  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.018  11.476  -7.034  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.164  12.444  -7.255  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.133  12.406  -6.467  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.094  13.239  -8.215  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.390   8.854  -3.991  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.300   9.647  -5.649  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.909  11.263  -4.924  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.227  10.377  -5.679  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       3.963  10.808  -7.880  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.099  12.039  -6.961  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.413   8.369  -7.756  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.470   7.651  -9.016  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.694   6.164  -8.826  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.004   5.342  -9.431  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.550   8.677  -7.409  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.541   7.800  -9.545  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.279   8.052  -9.609  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.663   5.816  -7.986  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.978   4.417  -7.720  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.713   3.564  -7.720  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.762   3.844  -6.990  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.697   4.282  -6.376  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.188   4.620  -6.376  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.708   4.745  -4.953  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.974   3.565  -7.142  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.178   6.515  -7.534  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.632   4.069  -8.505  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.210   4.940  -5.673  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.588   3.260  -6.045  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.336   5.571  -6.869  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       5.898   4.579  -4.258  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.113   5.735  -4.803  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.482   4.010  -4.786  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.642   2.582  -6.844  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       8.026   3.672  -6.923  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.812   3.695  -8.202  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.710   2.520  -8.542  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.565   1.623  -8.636  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.820   0.331  -7.865  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.964  -0.103  -7.725  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.259   1.303 -10.101  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.359   2.326 -10.772  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.262   2.087 -12.269  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.668   3.089 -12.935  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -0.086   4.460 -12.950  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.499   2.348  -9.099  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.714   2.125  -8.201  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.189   1.259 -10.648  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.775   0.339 -10.153  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.630   2.257 -10.343  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.761   3.314 -10.599  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.246   2.181 -12.704  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.115   1.089 -12.442  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.849   2.773 -13.951  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.601   3.109 -12.392  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       0.828   4.466 -12.455  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -0.730   5.126 -12.477  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       0.060   4.775 -13.931  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.749  -0.278  -7.369  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.858  -1.520  -6.613  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.299  -2.460  -6.941  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.375  -2.019  -7.347  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.883  -1.228  -5.111  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.114  -0.493  -4.664  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.190   0.886  -4.772  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       3.194  -1.181  -4.135  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.322   1.565  -4.362  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.328  -0.507  -3.723  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.392   0.868  -3.835  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.136   0.118  -7.514  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.784  -1.998  -6.894  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.025  -0.625  -4.855  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.836  -2.161  -4.570  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.354   1.434  -5.182  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       3.145  -2.257  -4.046  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.369   2.640  -4.451  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       5.163  -1.056  -3.312  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.277   1.396  -3.515  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.070  -3.756  -6.762  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.092  -4.759  -7.040  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.234  -5.729  -5.870  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.299  -6.459  -5.537  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.748  -5.528  -8.317  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.927  -6.225  -8.933  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.284  -7.501  -8.528  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.678  -5.604  -9.918  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.369  -8.145  -9.093  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.764  -6.243 -10.486  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.109  -7.515 -10.074  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.808  -4.046  -6.436  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.030  -4.245  -7.181  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.351  -4.840  -9.047  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.002  -6.274  -8.089  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -1.704  -7.995  -7.760  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.409  -4.609 -10.242  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -3.635  -9.140  -8.768  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.342  -5.748 -11.253  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.957  -8.016 -10.516  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.409  -5.732  -5.251  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.675  -6.612  -4.118  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.267  -7.938  -4.586  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.004  -7.987  -5.569  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.628  -5.933  -3.133  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.439  -4.428  -2.944  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.423  -3.891  -1.917  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.008  -4.119  -2.526  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.115  -5.129  -5.562  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.736  -6.806  -3.622  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.636  -6.098  -3.482  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.501  -6.408  -2.171  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.629  -3.927  -3.883  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.220  -4.605  -1.774  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.836  -2.957  -2.269  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -3.912  -3.728  -0.980  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.516  -3.564  -3.310  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.477  -5.043  -2.351  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.017  -3.532  -1.619  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.939  -9.010  -3.872  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.440 -10.337  -4.213  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.591 -10.737  -3.295  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.801 -10.128  -2.245  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.315 -11.369  -4.118  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.563 -11.527  -5.426  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.423 -10.575  -6.194  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.076 -12.735  -5.686  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.346  -8.907  -3.099  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.801 -10.303  -5.230  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.613 -11.059  -3.358  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.734 -12.326  -3.847  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.226 -13.446  -5.029  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.585 -12.865  -6.524  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.332 -11.763  -3.697  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.462 -12.244  -2.911  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.989 -12.847  -1.591  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.774 -13.018  -0.660  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.256 -13.284  -3.703  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.382 -14.271  -4.460  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.123 -15.569  -4.742  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.557 -16.285  -5.882  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -7.083 -17.396  -6.385  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.180 -17.916  -5.853  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.510 -17.991  -7.425  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.115 -12.208  -4.543  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.102 -11.401  -2.699  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.880 -13.841  -3.020  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.885 -12.772  -4.416  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -6.085 -13.828  -5.399  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.505 -14.487  -3.869  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.062 -16.199  -3.867  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -8.157 -15.339  -4.949  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.746 -15.919  -6.291  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.614 -17.469  -5.070  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.574 -18.752  -6.234  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.683 -17.602  -7.829  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -6.906 -18.827  -7.803  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.700 -13.166  -1.521  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.124 -13.751  -0.316  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.877 -12.681   0.744  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.234 -12.851   1.910  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.814 -14.468  -0.647  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -3.008 -15.773  -1.400  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.638 -15.572  -2.764  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -3.214 -14.641  -3.481  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -4.555 -16.343  -3.115  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.124 -13.005  -2.297  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.828 -14.470   0.074  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.202 -13.815  -1.251  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.292 -14.683   0.275  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -2.045 -16.245  -1.532  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -3.647 -16.419  -0.816  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.263 -11.577   0.330  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.968 -10.478   1.242  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.169  -9.551   1.392  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.968  -9.376   0.472  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.757  -9.658   0.759  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.672 -10.575   0.217  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.185  -8.645  -0.293  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.003 -11.499  -0.612  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.728 -10.900   2.207  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.353  -9.119   1.604  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.973 -11.604   0.347  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.520 -10.373  -0.833  1.00  0.00           H  
ATOM    375 HG13 VAL A 338       0.249 -10.400   0.754  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.319  -8.110  -0.652  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.657  -9.161  -1.116  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.885  -7.947   0.143  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.301  -8.941   2.579  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.401  -8.020   2.878  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.286  -6.710   2.107  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.199  -6.146   1.982  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -5.257  -7.771   4.381  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.816  -8.019   4.670  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.385  -9.103   3.721  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.362  -8.472   2.677  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.536  -6.751   4.608  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.892  -8.453   4.926  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -3.246  -7.119   4.495  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.698  -8.348   5.692  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.360  -8.953   3.417  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.507 -10.074   4.177  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.414  -6.230   1.593  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.439  -4.986   0.833  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.978  -3.840   1.684  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.389  -2.761   1.734  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.294  -5.148  -0.424  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.737  -5.528  -0.134  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.402  -6.158  -1.348  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.858  -6.053  -1.291  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.525  -4.934  -1.552  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.871  -3.831  -1.887  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.850  -4.918  -1.479  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.249  -6.725   1.726  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.425  -4.755   0.541  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.293  -4.215  -0.969  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.860  -5.918  -1.044  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.757  -6.236   0.681  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -9.284  -4.639   0.145  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.050  -5.655  -2.237  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.127  -7.201  -1.392  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -11.361  -6.856  -1.045  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.873  -3.841  -1.944  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.376  -2.990  -2.084  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -13.347  -5.748  -1.226  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.351  -4.076  -1.675  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.102  -4.083   2.351  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.721  -3.071   3.199  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.661  -2.217   3.888  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.755  -0.990   3.908  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.620  -3.731   4.246  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.893  -4.730   5.131  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.807  -5.820   5.654  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.439  -6.511   4.827  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.891  -5.983   6.889  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.525  -4.964   2.271  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.325  -2.435   2.569  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.042  -2.963   4.877  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.422  -4.248   3.740  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.101  -5.189   4.558  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.467  -4.203   5.972  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.655  -2.875   4.453  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.577  -2.177   5.143  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.620  -1.527   4.149  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.424  -0.311   4.165  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.824  -3.136   6.053  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.636  -3.853   4.404  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.018  -1.407   5.759  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.887  -3.409   5.591  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.632  -2.655   7.001  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.419  -4.023   6.212  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.026  -2.344   3.285  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.089  -1.848   2.284  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.733  -0.765   1.424  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.302   0.388   1.434  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.603  -2.997   1.398  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.769  -4.073   2.093  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.605  -5.287   1.191  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.410  -3.518   2.496  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.223  -3.303   3.321  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.243  -1.423   2.803  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.472  -3.475   0.972  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -2.003  -2.572   0.606  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.280  -4.393   2.991  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.823  -6.183   1.750  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.589  -5.328   0.825  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.285  -5.208   0.355  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.482  -2.448   2.623  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.312  -3.741   1.724  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.097  -3.972   3.425  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.769  -1.144   0.682  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.475  -0.204  -0.180  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.623   1.155   0.495  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.233   2.182  -0.062  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.840  -0.759  -0.559  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.066  -2.077   0.717  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.898  -0.084  -1.086  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.406  -0.965   0.337  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.368  -0.034  -1.160  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -6.713  -1.671  -1.123  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.189   1.155   1.697  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.391   2.390   2.447  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.073   3.139   2.626  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.009   4.355   2.442  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.007   2.086   3.814  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.761   3.160   4.834  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.491   4.338   4.810  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.800   2.993   5.818  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.268   5.328   5.748  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.572   3.980   6.759  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.306   5.149   6.723  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.479   0.305   2.089  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.071   3.011   1.885  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.075   1.973   3.702  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.589   1.165   4.192  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.244   4.479   4.047  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.224   2.079   5.847  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.844   6.241   5.717  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.820   3.837   7.520  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.131   5.921   7.457  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.026   2.404   2.985  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.710   2.998   3.188  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.145   3.542   1.881  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.003   4.754   1.711  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.718   1.979   3.778  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.988   1.776   5.271  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.286   2.442   3.552  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.514   0.439   5.794  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.141   1.440   3.116  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.818   3.813   3.889  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.853   1.039   3.264  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.484   2.548   5.830  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.052   1.845   5.449  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.358   1.994   4.294  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.037   2.141   2.567  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.238   3.517   3.635  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.369  -0.164   6.068  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.948  -0.069   5.027  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.890   0.592   6.662  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.827   2.640   0.959  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.281   3.030  -0.335  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.000   4.256  -0.888  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.389   5.106  -1.537  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.383   1.884  -1.358  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.522   0.699  -0.917  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.962   2.367  -2.738  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.030  -0.636  -1.417  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.964   1.690   1.153  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.236   3.271  -0.196  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.414   1.571  -1.413  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.481   0.832  -1.289  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.500   0.662   0.163  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.004   2.847  -2.672  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -0.898   1.524  -3.410  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.690   3.071  -3.112  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.968  -1.365  -0.622  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -2.057  -0.535  -1.733  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.426  -0.961  -2.251  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.299   4.342  -0.625  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.102   5.465  -1.096  1.00  0.00           C  
ATOM    531  C   ARG A 348      -3.914   6.683  -0.196  1.00  0.00           C  
ATOM    532  O   ARG A 348      -3.731   7.800  -0.678  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.581   5.077  -1.145  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -5.892   3.992  -2.163  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.310   3.466  -2.000  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.282   4.280  -2.725  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.419   4.259  -4.046  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -7.651   3.469  -4.783  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -9.327   5.029  -4.632  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.730   3.633  -0.103  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.771   5.714  -2.093  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.881   4.722  -0.170  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.162   5.952  -1.395  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.784   4.401  -3.157  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.197   3.176  -2.030  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.350   2.455  -2.377  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.562   3.469  -0.950  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.861   4.871  -2.200  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -6.967   2.887  -4.344  1.00  0.00           H  
ATOM    550 HH12 ARG A 348      -7.757   3.454  -5.777  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -9.909   5.626  -4.080  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.430   5.013  -5.626  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.961   6.458   1.113  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.800   7.537   2.080  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.485   8.276   1.856  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.379   9.473   2.123  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.851   6.984   3.506  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.795   8.030   4.461  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.110   5.544   1.436  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.617   8.230   1.943  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.771   6.436   3.644  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.011   6.323   3.663  1.00  0.00           H  
ATOM    563  HG  SER A 349      -2.944   8.470   4.403  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.484   7.554   1.363  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.174   8.139   1.104  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.022   8.499  -0.371  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.087   8.537  -0.902  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.934   7.169   1.520  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.155   7.113   3.004  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.405   6.260   3.798  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.113   7.913   3.606  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.607   6.208   5.165  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.319   7.865   4.972  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.565   7.010   5.752  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.630   6.603   1.171  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.092   9.040   1.692  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.676   6.175   1.186  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.860   7.471   1.056  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.344   5.632   3.341  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.704   8.582   2.996  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.016   5.539   5.773  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.070   8.493   5.427  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       1.724   6.971   6.819  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.147   8.763  -1.029  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.119   9.116  -2.436  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.488   8.036  -3.292  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.503   8.278  -3.979  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.004   8.718  -0.555  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.130   9.285  -2.775  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.553  10.029  -2.555  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.065   6.838  -3.251  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.538   5.734  -4.031  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.609   5.038  -4.848  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.775   5.010  -4.456  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.854   6.703  -2.685  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.222   6.110  -4.700  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.090   5.016  -3.361  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.213   4.478  -5.986  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.150   3.781  -6.860  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.119   2.277  -6.603  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.050   1.673  -6.513  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.821   4.066  -8.327  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.505   5.307  -8.874  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.991   5.334  -8.575  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.630   4.264  -8.643  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.515   6.427  -8.273  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.270   4.534  -6.244  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.141   4.150  -6.645  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.753   4.194  -8.426  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.128   3.219  -8.923  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.048   6.179  -8.431  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.367   5.335  -9.945  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.300   1.679  -6.484  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.409   0.246  -6.237  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.602  -0.350  -6.977  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.650   0.284  -7.096  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.549  -0.056  -4.733  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.777   0.636  -4.162  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.614  -1.557  -4.495  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.117   2.213  -6.565  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.505  -0.225  -6.595  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.677   0.331  -4.227  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.591  -0.071  -4.098  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.551   1.016  -3.176  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -5.061   1.455  -4.807  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.073  -2.069  -5.277  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.170  -1.788  -3.538  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -4.645  -1.879  -4.501  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.434  -1.572  -7.472  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.496  -2.253  -8.203  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.532  -3.737  -7.852  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.534  -4.306  -7.412  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.299  -2.078  -9.710  1.00  0.00           C  
ATOM    634  OG  SER A 355      -5.849  -3.170 -10.426  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.575  -2.025  -7.343  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.436  -1.804  -7.917  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.787  -1.170 -10.032  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.243  -2.015  -9.927  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.557  -2.857 -10.994  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.690  -4.357  -8.051  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.857  -5.776  -7.756  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.661  -6.468  -8.851  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.624  -5.908  -9.375  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.550  -5.958  -6.405  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.853  -5.224  -6.301  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.054  -5.608  -6.826  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.084  -3.979  -5.633  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.018  -4.677  -6.525  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.449  -3.668  -5.793  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.273  -3.098  -4.914  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.016  -2.514  -5.260  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.837  -1.952  -4.386  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.198  -1.669  -4.561  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.450  -3.849  -8.405  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.875  -6.222  -7.710  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.745  -7.008  -6.246  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.899  -5.595  -5.623  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.207  -6.513  -7.395  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.960  -4.728  -6.790  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.221  -3.299  -4.768  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.064  -2.281  -5.386  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.225  -1.259  -3.828  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.596  -0.762  -4.132  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.260  -7.688  -9.191  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -7.944  -8.458 -10.223  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.458  -8.336 -10.078  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.033  -8.769  -9.079  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -7.529  -9.928 -10.153  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -6.237 -10.201 -10.898  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.231 -10.079 -12.141  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -5.232 -10.536 -10.238  1.00  0.00           O  
ATOM    672  H   ASP A 357      -6.485  -8.081  -8.737  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -7.655  -8.057 -11.183  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.392 -10.208  -9.119  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -8.309 -10.537 -10.586  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.098  -7.744 -11.080  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.545  -7.565 -11.066  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.246  -8.840 -10.608  1.00  0.00           C  
ATOM    679  O   LYS A 358     -12.999  -8.830  -9.634  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.045  -7.167 -12.456  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.897  -5.685 -12.755  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.705  -5.279 -13.976  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -12.108  -5.849 -15.254  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -12.758  -5.284 -16.469  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.584  -7.420 -11.850  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.774  -6.773 -10.370  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.487  -7.720 -13.198  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.090  -7.427 -12.538  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.244  -5.120 -11.903  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.854  -5.466 -12.935  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -13.714  -5.648 -13.868  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.719  -4.201 -14.045  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -11.055  -5.616 -15.278  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -12.240  -6.921 -15.250  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.789  -5.244 -16.337  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -12.548  -5.880 -17.295  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -12.405  -4.323 -16.649  1.00  0.00           H  
ATOM    698  N   SER A 359     -11.993  -9.936 -11.315  1.00  0.00           N  
ATOM    699  CA  SER A 359     -12.602 -11.219 -10.982  1.00  0.00           C  
ATOM    700  C   SER A 359     -12.618 -11.437  -9.472  1.00  0.00           C  
ATOM    701  O   SER A 359     -13.641 -11.811  -8.898  1.00  0.00           O  
ATOM    702  CB  SER A 359     -11.846 -12.359 -11.666  1.00  0.00           C  
ATOM    703  OG  SER A 359     -10.486 -12.380 -11.269  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.384  -9.881 -12.081  1.00  0.00           H  
ATOM    705  HA  SER A 359     -13.620 -11.206 -11.343  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.300 -13.301 -11.398  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.894 -12.228 -12.737  1.00  0.00           H  
ATOM    708  HG  SER A 359     -10.105 -11.506 -11.386  1.00  0.00           H  
ATOM    709  N   LEU A 360     -11.477 -11.200  -8.835  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -11.357 -11.370  -7.391  1.00  0.00           C  
ATOM    711  C   LEU A 360     -12.304 -10.430  -6.652  1.00  0.00           C  
ATOM    712  O   LEU A 360     -13.065 -10.857  -5.783  1.00  0.00           O  
ATOM    713  CB  LEU A 360      -9.916 -11.116  -6.945  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -8.887 -12.162  -7.373  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -7.477 -11.677  -7.075  1.00  0.00           C  
ATOM    716  CD2 LEU A 360      -9.154 -13.489  -6.679  1.00  0.00           C  
ATOM    717  H   LEU A 360     -10.696 -10.904  -9.346  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -11.624 -12.390  -7.154  1.00  0.00           H  
ATOM    719  HB2 LEU A 360      -9.608 -10.164  -7.350  1.00  0.00           H  
ATOM    720  HB3 LEU A 360      -9.909 -11.066  -5.865  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -8.966 -12.320  -8.440  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -6.855 -11.819  -7.945  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -7.071 -12.239  -6.247  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.504 -10.628  -6.818  1.00  0.00           H  
ATOM    725 HD21 LEU A 360      -9.751 -13.319  -5.795  1.00  0.00           H  
ATOM    726 HD22 LEU A 360      -8.216 -13.944  -6.399  1.00  0.00           H  
ATOM    727 HD23 LEU A 360      -9.686 -14.147  -7.352  1.00  0.00           H  
ATOM    728  N   CYS A 361     -12.252  -9.150  -7.004  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.106  -8.149  -6.375  1.00  0.00           C  
ATOM    730  C   CYS A 361     -13.323  -6.959  -7.303  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.403  -6.524  -7.996  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -12.490  -7.678  -5.057  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -12.757  -8.808  -3.671  1.00  0.00           S  
ATOM    734  H   CYS A 361     -11.625  -8.871  -7.703  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.061  -8.610  -6.172  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -11.424  -7.566  -5.187  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -12.916  -6.722  -4.791  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -12.054  -8.364  -2.641  1.00  0.00           H  
ATOM    739  N   ILE A 362     -14.546  -6.437  -7.313  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -14.883  -5.298  -8.157  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.202  -4.027  -7.662  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.750  -3.956  -6.520  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.405  -5.065  -8.207  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -16.956  -4.847  -6.796  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.098  -6.242  -8.876  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.260  -4.081  -6.769  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.236  -6.828  -6.738  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.538  -5.512  -9.158  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.592  -4.183  -8.800  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.125  -5.805  -6.330  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.232  -4.292  -6.217  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.041  -7.108  -8.232  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.134  -5.995  -9.054  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -16.613  -6.460  -9.816  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.903  -4.492  -6.004  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.063  -3.042  -6.552  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.747  -4.164  -7.729  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.133  -3.022  -8.530  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.508  -1.765  -8.162  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.043  -1.712  -8.548  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.215  -1.195  -7.798  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.511  -3.135  -9.427  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.028  -0.958  -8.655  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.591  -1.634  -7.093  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.721  -2.250  -9.720  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.346  -2.261 -10.204  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.192  -1.382 -11.441  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.128  -1.229 -12.227  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.906  -3.685 -10.508  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.426  -2.647 -10.273  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.713  -1.875  -9.419  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.408  -4.035 -11.398  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -8.837  -3.705 -10.667  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.159  -4.326  -9.676  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.006  -0.806 -11.607  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.730   0.060 -12.747  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.991  -0.697 -13.845  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.561  -1.006 -14.891  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.895   1.286 -12.332  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.705   0.863 -11.659  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.699   2.205 -11.424  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.301  -0.966 -10.946  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.675   0.409 -13.137  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.621   1.834 -13.223  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -5.962   1.394 -11.958  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.229   2.251 -10.454  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.703   1.821 -11.320  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.734   3.195 -11.855  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.719  -0.991 -13.600  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.901  -1.710 -14.570  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.725  -3.169 -14.159  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.939  -3.530 -13.002  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.533  -1.040 -14.710  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.817  -0.842 -13.393  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.209  -1.909 -12.743  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.748   0.412 -12.799  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.555  -1.733 -11.539  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.095   0.598 -11.596  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.500  -0.478 -10.970  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.848  -0.298  -9.772  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.320  -0.717 -12.748  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.408  -1.674 -15.523  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.904  -1.650 -15.340  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.660  -0.070 -15.168  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.253  -2.891 -13.192  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.215   1.253 -13.292  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.089  -2.575 -11.049  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.052   1.580 -11.150  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.138  -0.967  -9.146  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.334  -4.003 -15.116  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.128  -5.423 -14.856  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.689  -5.693 -14.428  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.824  -4.824 -14.537  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.466  -6.246 -16.100  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.544  -5.598 -16.947  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -6.203  -4.732 -17.779  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.728  -5.957 -16.777  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.180  -3.655 -16.020  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.789  -5.712 -14.053  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.577  -6.355 -16.704  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -5.811  -7.222 -15.795  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.439  -6.904 -13.940  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.105  -7.289 -13.496  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.156  -7.447 -14.678  1.00  0.00           C  
ATOM    825  O   VAL A 368       0.046  -7.648 -14.502  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.138  -8.607 -12.699  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.712  -9.731 -13.548  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.745  -8.963 -12.201  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.170  -7.554 -13.878  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.731  -6.510 -12.847  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.780  -8.470 -11.841  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.771  -9.569 -13.690  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -2.217  -9.746 -14.508  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.557 -10.675 -13.047  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.823  -9.505 -11.270  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.247  -9.577 -12.936  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.177  -8.057 -12.043  1.00  0.00           H  
ATOM    838  N   THR A 369      -1.703  -7.353 -15.886  1.00  0.00           N  
ATOM    839  CA  THR A 369      -0.906  -7.485 -17.099  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.582  -6.120 -17.695  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.226  -6.014 -18.869  1.00  0.00           O  
ATOM    842  CB  THR A 369      -1.632  -8.337 -18.158  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -2.970  -7.861 -18.336  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -1.659  -9.802 -17.748  1.00  0.00           C  
ATOM    845  H   THR A 369      -2.667  -7.191 -15.962  1.00  0.00           H  
ATOM    846  HA  THR A 369       0.017  -7.982 -16.838  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.099  -8.250 -19.094  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.526  -8.197 -17.629  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.253 -10.361 -18.455  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.091  -9.892 -16.763  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -0.652 -10.191 -17.737  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.706  -5.079 -16.880  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.425  -3.720 -17.328  1.00  0.00           C  
ATOM    854  C   ASP A 370       1.006  -3.319 -16.980  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.383  -3.280 -15.809  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.411  -2.737 -16.694  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.668  -1.528 -17.573  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -2.020  -1.718 -18.755  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -1.515  -0.392 -17.077  1.00  0.00           O  
ATOM    860  H   ASP A 370      -0.994  -5.228 -15.955  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.542  -3.693 -18.400  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.351  -3.241 -16.524  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.013  -2.396 -15.750  1.00  0.00           H  
ATOM    864  N   SER A 371       1.797  -3.023 -18.006  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.188  -2.630 -17.810  1.00  0.00           C  
ATOM    866  C   SER A 371       3.295  -1.505 -16.785  1.00  0.00           C  
ATOM    867  O   SER A 371       4.161  -1.528 -15.911  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.806  -2.186 -19.137  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.313  -3.295 -19.859  1.00  0.00           O  
ATOM    870  H   SER A 371       1.438  -3.072 -18.917  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.726  -3.490 -17.441  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.055  -1.695 -19.736  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.617  -1.498 -18.941  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.976  -3.745 -19.332  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.408  -0.522 -16.899  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.402   0.613 -15.984  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.708   0.162 -14.558  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.434   0.836 -13.827  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.048   1.323 -16.026  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.952   2.388 -17.106  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.152   3.389 -16.805  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.007   4.615 -17.586  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.199   4.677 -18.899  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -0.541   3.588 -19.574  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -0.048   5.829 -19.539  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.741  -0.560 -17.616  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.170   1.301 -16.304  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.275   0.589 -16.205  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.872   1.793 -15.070  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.894   2.914 -17.164  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.745   1.910 -18.052  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -1.104   2.936 -17.038  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -0.119   3.636 -15.754  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.245   5.431 -17.106  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -0.656   2.719 -19.094  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -0.685   3.638 -20.563  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       0.210   6.652 -19.033  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -0.192   5.875 -20.527  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.150  -0.979 -14.171  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.363  -1.519 -12.834  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.845  -1.523 -12.473  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.645  -2.224 -13.094  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.812  -2.952 -12.710  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.283  -2.930 -12.653  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.384  -3.634 -11.477  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.349  -4.284 -12.887  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.581  -1.470 -14.799  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.835  -0.889 -12.132  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.125  -3.510 -13.579  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.030  -2.582 -11.682  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.088  -2.254 -13.410  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.357  -2.950 -10.641  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.795  -4.509 -11.244  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.405  -3.928 -11.668  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.101  -4.944 -12.068  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -1.422  -4.175 -12.947  1.00  0.00           H  
ATOM    917 HD13 ILE A 373       0.024  -4.702 -13.810  1.00  0.00           H  
ATOM    918  N   THR A 374       4.205  -0.737 -11.463  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.590  -0.650 -11.019  1.00  0.00           C  
ATOM    920  C   THR A 374       5.920  -1.759 -10.026  1.00  0.00           C  
ATOM    921  O   THR A 374       6.975  -2.387 -10.108  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.886   0.713 -10.365  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.019   0.918  -9.244  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.704   1.844 -11.367  1.00  0.00           C  
ATOM    925  H   THR A 374       3.522  -0.203 -11.008  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.226  -0.756 -11.886  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.912   0.716 -10.024  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.276   0.330  -8.530  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.723   2.278 -11.245  1.00  0.00           H  
ATOM    930 HG22 THR A 374       5.804   1.456 -12.370  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.456   2.600 -11.196  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.009  -1.996  -9.087  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.203  -3.031  -8.077  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.990  -3.953  -8.006  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.894  -3.586  -8.429  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.458  -2.397  -6.709  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.639  -1.476  -6.687  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.657  -0.260  -7.335  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.846  -1.599  -6.087  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.824   0.325  -7.137  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.564  -0.467  -6.382  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.188  -1.462  -9.072  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.066  -3.613  -8.361  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.588  -1.828  -6.415  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.632  -3.180  -5.984  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.183  -2.433  -5.487  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.124   1.287  -7.525  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.505  -0.313  -6.155  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.194  -5.152  -7.469  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.117  -6.127  -7.344  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.210  -6.873  -6.017  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.106  -7.693  -5.816  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.163  -7.120  -8.506  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.216  -8.298  -8.337  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.787  -8.896  -9.662  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.189  -8.427 -10.727  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.966  -9.938  -9.603  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.090  -5.386  -7.150  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.181  -5.591  -7.377  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.901  -6.603  -9.417  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.168  -7.505  -8.595  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.713  -9.063  -7.759  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.337  -7.962  -7.808  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.687 -10.257  -8.719  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.672 -10.344 -10.444  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.279  -6.583  -5.115  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.255  -7.228  -3.808  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.720  -8.652  -3.906  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.761  -8.918  -4.631  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.395  -6.436  -2.805  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.874  -4.986  -2.722  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.439  -7.094  -1.434  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.300  -4.847  -2.237  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.591  -5.921  -5.334  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.269  -7.260  -3.434  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.373  -6.451  -3.152  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.811  -4.536  -3.700  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.236  -4.443  -2.039  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.566  -7.716  -1.304  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.328  -7.702  -1.356  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.455  -6.332  -0.669  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.675  -5.816  -1.942  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.914  -4.452  -3.033  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.330  -4.177  -1.391  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.346  -9.566  -3.171  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.931 -10.964  -3.173  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.332 -11.658  -1.876  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.425 -11.437  -1.355  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.542 -11.729  -4.362  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.952 -11.236  -5.675  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.057 -11.588  -4.364  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.104  -9.293  -2.613  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.855 -10.993  -3.268  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.299 -12.776  -4.254  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.876 -11.187  -5.589  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.341 -10.255  -5.900  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.217 -11.920  -6.468  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.472 -12.168  -5.174  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.321 -10.549  -4.492  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.454 -11.947  -3.425  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.441 -12.497  -1.362  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       1.702 -13.226  -0.126  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.171 -13.623  -0.029  1.00  0.00           C  
ATOM   1004  O   ASP A 379       3.802 -13.458   1.015  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.818 -14.472  -0.047  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.297 -15.456   1.002  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       1.851 -15.007   2.027  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.117 -16.675   0.798  1.00  0.00           O  
ATOM   1009  H   ASP A 379       0.587 -12.631  -1.824  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       1.463 -12.574   0.701  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379      -0.191 -14.174   0.200  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.818 -14.967  -1.006  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.710 -14.149  -1.124  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.105 -14.573  -1.162  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.597 -14.694  -2.601  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.051 -15.444  -3.409  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       5.274 -15.910  -0.440  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.984 -15.839   1.051  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.609 -17.008   1.797  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.063 -17.152   3.144  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       5.098 -18.287   3.833  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       5.649 -19.371   3.304  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       4.580 -18.339   5.053  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.156 -14.256  -1.926  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.693 -13.823  -0.654  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.601 -16.632  -0.880  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       6.290 -16.251  -0.571  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.390 -14.918   1.443  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.915 -15.856   1.201  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       5.418 -17.914   1.242  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       6.674 -16.845   1.865  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       4.651 -16.363   3.553  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       6.041 -19.334   2.385  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       5.675 -20.224   3.826  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       4.164 -17.524   5.455  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       4.606 -19.194   5.571  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.655 -13.937  -2.930  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.245 -13.942  -4.272  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.960 -15.252  -4.587  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.552 -15.406  -5.654  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       8.245 -12.785  -4.224  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.597 -12.647  -2.783  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       7.357 -13.019  -2.018  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.502 -13.747  -5.032  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       9.112 -13.030  -4.822  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.782 -11.887  -4.605  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       9.405 -13.318  -2.537  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.876 -11.626  -2.570  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.618 -13.517  -1.096  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.759 -12.143  -1.818  1.00  0.00           H  
ATOM   1051  N   GLY A 382       7.899 -16.194  -3.650  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       8.545 -17.478  -3.847  1.00  0.00           C  
ATOM   1053  C   GLY A 382       7.586 -18.538  -4.350  1.00  0.00           C  
ATOM   1054  O   GLY A 382       7.981 -19.441  -5.087  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.412 -16.014  -2.819  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.344 -17.361  -4.564  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       8.963 -17.806  -2.907  1.00  0.00           H  
ATOM   1058  N   GLN A 383       6.323 -18.429  -3.951  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       5.305 -19.388  -4.365  1.00  0.00           C  
ATOM   1060  C   GLN A 383       4.603 -18.921  -5.636  1.00  0.00           C  
ATOM   1061  O   GLN A 383       3.421 -19.198  -5.839  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       4.281 -19.592  -3.247  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       3.350 -18.406  -3.052  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       2.030 -18.799  -2.417  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       1.274 -19.596  -2.972  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       1.747 -18.240  -1.246  1.00  0.00           N  
ATOM   1067  H   GLN A 383       6.069 -17.687  -3.364  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       5.798 -20.327  -4.565  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       3.682 -20.459  -3.478  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       4.808 -19.764  -2.320  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       3.836 -17.683  -2.415  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       3.150 -17.960  -4.015  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       2.397 -17.613  -0.864  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       0.901 -18.476  -0.813  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.338 -18.212  -6.486  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       4.783 -17.706  -7.736  1.00  0.00           C  
ATOM   1077  C   GLN A 384       5.868 -17.054  -8.588  1.00  0.00           C  
ATOM   1078  O   GLN A 384       6.783 -16.416  -8.066  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       3.666 -16.701  -7.454  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.165 -15.377  -6.898  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.167 -14.252  -7.084  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.468 -13.236  -7.711  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.968 -14.427  -6.539  1.00  0.00           N  
ATOM   1084  H   GLN A 384       6.274 -18.024  -6.267  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.372 -18.544  -8.279  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.134 -16.504  -8.373  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       2.983 -17.132  -6.737  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.359 -15.494  -5.842  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.082 -15.112  -7.403  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.799 -15.262  -6.053  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.304 -13.716  -6.643  1.00  0.00           H  
ATOM   1092  N   THR A 385       5.759 -17.218  -9.903  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.731 -16.646 -10.827  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.462 -15.164 -11.060  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.347 -14.686 -10.852  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.716 -17.379 -12.182  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.694 -16.808 -13.058  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       5.340 -17.296 -12.826  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.008 -17.737 -10.258  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.713 -16.760 -10.391  1.00  0.00           H  
ATOM   1101  HB  THR A 385       6.957 -18.419 -12.014  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       7.625 -17.217 -13.924  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       4.757 -18.158 -12.539  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       5.446 -17.275 -13.901  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       4.841 -16.398 -12.496  1.00  0.00           H  
ATOM   1106  N   SER A 386       7.490 -14.442 -11.495  1.00  0.00           N  
ATOM   1107  CA  SER A 386       7.365 -13.013 -11.754  1.00  0.00           C  
ATOM   1108  C   SER A 386       7.458 -12.721 -13.248  1.00  0.00           C  
ATOM   1109  O   SER A 386       7.857 -13.579 -14.036  1.00  0.00           O  
ATOM   1110  CB  SER A 386       8.451 -12.240 -11.003  1.00  0.00           C  
ATOM   1111  OG  SER A 386       9.689 -12.304 -11.689  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.354 -14.881 -11.642  1.00  0.00           H  
ATOM   1113  HA  SER A 386       6.396 -12.695 -11.397  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       8.156 -11.206 -10.913  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       8.576 -12.666 -10.018  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.406 -12.341 -11.052  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.087 -11.504 -13.632  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.129 -11.097 -15.031  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.386 -10.287 -15.330  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.691  -9.316 -14.637  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       5.892 -10.262 -15.411  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.059  -9.658 -16.797  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.633 -11.113 -15.339  1.00  0.00           C  
ATOM   1124  H   VAL A 387       6.778 -10.864 -12.957  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       7.135 -11.990 -15.639  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.796  -9.454 -14.700  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       7.011  -9.961 -17.208  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       5.262 -10.004 -17.439  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.024  -8.581 -16.727  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       3.818 -10.592 -15.818  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.806 -12.052 -15.842  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       4.383 -11.299 -14.305  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.112 -10.693 -16.366  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.335 -10.004 -16.758  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.144  -8.492 -16.741  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.428  -7.937 -17.574  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.800 -10.436 -18.162  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.074 -11.941 -18.192  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.041  -9.657 -18.572  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.036 -12.358 -19.282  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.817 -11.474 -16.880  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.107 -10.267 -16.049  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.012 -10.207 -18.863  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.496 -12.243 -17.246  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.143 -12.466 -18.350  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.884  -9.989 -17.985  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.243  -9.829 -19.619  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      11.877  -8.604 -18.404  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.031 -12.019 -19.034  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.035 -13.435 -19.371  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      11.730 -11.919 -20.220  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.792  -7.829 -15.787  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.681  -6.386 -15.681  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.971  -5.951 -14.414  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.376  -4.985 -13.768  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.349  -8.325 -15.151  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.673  -5.959 -15.690  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.132  -6.015 -16.533  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.907  -6.665 -14.060  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.137  -6.345 -12.864  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.830  -6.876 -11.612  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.565  -7.862 -11.669  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.728  -6.932 -12.967  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.676  -6.124 -12.224  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.538  -7.007 -11.736  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.962  -7.804 -12.816  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.063  -7.336 -13.676  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.641  -6.082 -13.582  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.586  -8.122 -14.632  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.633  -7.424 -14.616  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.065  -5.270 -12.793  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.445  -6.978 -14.008  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.737  -7.931 -12.560  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.137  -5.647 -11.372  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.278  -5.372 -12.888  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.917  -7.672 -10.974  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.768  -6.378 -11.314  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.260  -8.733 -12.904  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       3.000  -5.487 -12.863  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.966  -5.732 -14.231  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.902  -9.068 -14.705  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.909  -7.769 -15.278  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.591  -6.215 -10.485  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.194  -6.619  -9.220  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.121  -6.960  -8.191  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.343  -6.098  -7.781  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.098  -5.508  -8.683  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.701  -5.397  -9.511  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.997  -5.436 -10.503  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.790  -7.500  -9.404  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.599  -4.558  -8.806  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.280  -5.679  -7.633  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.601  -5.988  -8.739  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.083  -8.222  -7.779  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.102  -8.678  -6.801  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.663  -8.589  -5.384  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.768  -9.057  -5.111  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.679 -10.116  -7.104  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       5.827 -10.247  -8.346  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.311  -9.858  -9.589  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.538 -10.761  -8.277  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.536  -9.975 -10.726  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       3.756 -10.884  -9.409  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.259 -10.489 -10.631  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.484 -10.609 -11.762  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.729  -8.863  -8.141  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.237  -8.035  -6.874  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.561 -10.722  -7.242  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.111 -10.500  -6.269  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.312  -9.456  -9.660  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.147 -11.070  -7.318  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.929  -9.666 -11.683  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       2.756 -11.286  -9.335  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       2.831  -9.905 -11.778  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.892  -7.984  -4.487  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.309  -7.834  -3.098  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.174  -8.185  -2.142  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.024  -8.327  -2.555  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.785  -6.398  -2.806  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.062  -6.092  -3.575  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.693  -5.396  -3.149  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.021  -7.631  -4.765  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.136  -8.507  -2.923  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       7.999  -6.319  -1.751  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.786  -5.651  -2.906  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.461  -7.007  -3.988  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.843  -5.400  -4.375  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       5.916  -5.888  -3.714  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.277  -4.993  -2.238  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       7.113  -4.593  -3.739  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.507  -8.324  -0.863  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.515  -8.659   0.152  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.788  -7.409   0.637  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.261  -6.284   0.474  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.181  -9.366   1.333  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.232 -10.878   1.187  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.450 -11.585   2.510  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       5.676 -11.417   3.453  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.509 -12.383   2.588  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.441  -8.198  -0.595  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.795  -9.327  -0.296  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.193  -9.001   1.432  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.633  -9.131   2.234  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.297 -11.218   0.766  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.041 -11.136   0.520  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.082 -12.468   1.797  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.674 -12.852   3.431  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.610  -7.607   1.247  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.793  -6.507   1.768  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.424  -5.844   2.988  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.947  -4.813   3.460  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.480  -7.192   2.152  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.854  -8.610   2.416  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       2.986  -8.921   1.476  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.604  -5.760   1.011  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.069  -6.721   3.034  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.777  -7.115   1.336  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.177  -8.720   3.440  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.012  -9.255   2.215  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.683  -9.604   1.937  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.606  -9.333   0.552  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.499  -6.442   3.491  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.195  -5.907   4.656  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.097  -4.742   4.264  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.587  -4.008   5.122  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.022  -7.004   5.329  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.628  -6.579   6.658  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.585  -6.098   7.647  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.638  -4.962   8.119  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.629  -6.962   7.968  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.832  -7.261   3.069  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.451  -5.552   5.352  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.388  -7.860   5.504  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.826  -7.290   4.667  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.147  -7.423   7.088  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       7.330  -5.779   6.478  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       4.652  -7.851   7.554  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       3.943  -6.678   8.606  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.312  -4.578   2.964  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.157  -3.502   2.458  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.395  -2.181   2.427  1.00  0.00           C  
ATOM   1282  O   TRP A 397       6.987  -1.115   2.262  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.669  -3.842   1.058  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.593  -2.804   0.495  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.944  -2.724   0.677  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.232  -1.698  -0.339  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.445  -1.635   0.006  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.415  -0.990  -0.626  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.026  -1.238  -0.873  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.424   0.153  -1.422  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.036  -0.104  -1.663  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.228   0.581  -1.932  1.00  0.00           C  
ATOM   1293  H   TRP A 397       5.894  -5.196   2.328  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.000  -3.402   3.126  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.204  -4.779   1.095  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.827  -3.938   0.388  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.520  -3.421   1.266  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.387  -1.366  -0.018  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.096  -1.753  -0.677  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.335   0.691  -1.639  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.113   0.266  -2.084  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.189   1.462  -2.553  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.077  -2.259   2.587  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.234  -1.070   2.579  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.086  -0.491   3.981  1.00  0.00           C  
ATOM   1306  O   VAL A 398       3.988   0.724   4.156  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       2.836  -1.377   2.012  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       1.981  -0.119   1.987  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       2.947  -1.984   0.621  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.663  -3.138   2.715  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.704  -0.332   1.943  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.357  -2.097   2.659  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.369  -0.117   1.096  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.348  -0.096   2.861  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.622   0.751   1.983  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.063  -1.740   0.050  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.819  -1.585   0.124  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.038  -3.057   0.702  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.071  -1.369   4.979  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.935  -0.946   6.368  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.247  -0.370   6.893  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.252   0.485   7.779  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.495  -2.123   7.241  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.192  -2.734   6.812  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.063  -1.948   6.649  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       2.097  -4.096   6.572  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.137  -2.507   6.253  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.899  -4.661   6.176  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.220  -3.866   6.018  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.154  -2.325   4.776  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.177  -0.178   6.406  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.251  -2.893   7.202  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.385  -1.784   8.260  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.127  -0.885   6.833  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.970  -4.719   6.696  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.010  -1.883   6.131  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.837  -5.723   5.992  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.156  -4.305   5.708  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.357  -0.846   6.340  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.676  -0.379   6.751  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.020   0.944   6.073  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.374   1.919   6.736  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.738  -1.428   6.419  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.934  -1.356   7.348  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400      10.231  -0.251   7.847  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.572  -2.405   7.576  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.288  -1.526   5.638  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.656  -0.227   7.820  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.301  -2.413   6.501  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.082  -1.275   5.406  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.915   0.969   4.748  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.219   2.170   3.980  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.520   3.388   4.575  1.00  0.00           C  
ATOM   1354  O   SER A 401       8.128   4.444   4.750  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.798   1.988   2.521  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.658   1.083   1.850  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.627   0.159   4.277  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.287   2.328   4.020  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.791   1.602   2.485  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.836   2.943   2.016  1.00  0.00           H  
ATOM   1361  HG  SER A 401       8.884   0.360   2.439  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.236   3.232   4.886  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.452   4.318   5.463  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.984   4.710   6.837  1.00  0.00           C  
ATOM   1365  O   VAL A 402       6.096   5.892   7.156  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.967   3.931   5.590  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.331   3.793   4.215  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.818   2.644   6.387  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.807   2.367   4.723  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.526   5.170   4.803  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.455   4.720   6.121  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       4.106   3.694   3.469  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.699   2.918   4.197  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.738   4.670   4.003  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.704   2.880   7.434  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.948   2.106   6.041  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.698   2.032   6.250  1.00  0.00           H  
ATOM   1378  N   ASN A 403       6.310   3.707   7.646  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.831   3.947   8.988  1.00  0.00           C  
ATOM   1380  C   ASN A 403       8.179   4.659   8.929  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.512   5.452   9.810  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.972   2.626   9.746  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.273   2.833  11.218  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       8.430   2.803  11.637  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       6.229   3.045  12.011  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.199   2.785   7.335  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       6.126   4.577   9.509  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       6.050   2.069   9.662  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.776   2.051   9.310  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       5.335   3.055  11.607  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       6.394   3.183  12.967  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.949   4.371   7.885  1.00  0.00           N  
ATOM   1393  CA  ALA A 404      10.259   4.986   7.710  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.182   6.183   6.768  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.207   6.737   6.368  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.256   3.963   7.185  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.628   3.732   7.216  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.602   5.323   8.678  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.732   3.063   6.901  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.768   4.369   6.325  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.975   3.733   7.957  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.962   6.578   6.419  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.753   7.708   5.522  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.780   7.706   4.395  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.298   8.756   4.009  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.835   9.024   6.299  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.825   9.128   7.430  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       8.383   8.568   8.729  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       7.710   9.124   9.899  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.961  10.334  10.386  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       8.866  11.111   9.805  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       7.307  10.771  11.454  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.185   6.096   6.771  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.766   7.614   5.095  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.825   9.119   6.721  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.664   9.842   5.616  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.570  10.167   7.579  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.938   8.573   7.160  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       8.255   7.496   8.728  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       9.435   8.804   8.784  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       7.037   8.568  10.343  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       9.360  10.785   8.999  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       9.053  12.022  10.173  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       6.624  10.188  11.894  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       7.497  11.681  11.820  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.073   6.521   3.870  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.039   6.382   2.786  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.794   5.098   2.000  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.324   4.100   2.549  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.464   6.388   3.343  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.576   6.684   2.337  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.752   8.185   2.162  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.882   6.041   2.781  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.628   5.721   4.219  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.917   7.225   2.123  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.512   7.136   4.119  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.655   5.414   3.771  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.306   6.267   1.377  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.459   8.468   1.163  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      14.788   8.447   2.322  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.135   8.705   2.880  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.103   6.336   3.795  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.681   6.363   2.129  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.788   4.965   2.730  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.116   5.129   0.711  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.933   3.967  -0.151  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.046   2.946   0.066  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.087   2.997  -0.591  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.899   4.397  -1.619  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.754   5.327  -2.020  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.841   5.675  -3.498  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.411   4.688  -1.698  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.486   5.952   0.330  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.988   3.511   0.104  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.827   4.902  -1.837  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.828   3.503  -2.223  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.832   6.247  -1.456  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       8.920   5.396  -3.987  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.664   5.138  -3.946  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.001   6.737  -3.608  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.451   3.633  -1.923  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.639   5.155  -2.293  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.189   4.826  -0.650  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.819   2.019   0.990  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.802   0.985   1.293  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.170   0.199   0.038  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.376   0.062  -0.893  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.258   0.035   2.362  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.087   0.626   3.761  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.493  -0.405   4.708  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.420   1.135   4.292  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.971   2.030   1.481  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.688   1.470   1.672  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.293  -0.317   2.031  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.938  -0.802   2.436  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.405   1.464   3.710  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      12.284  -1.009   5.124  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.805  -1.037   4.166  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.966   0.099   5.505  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.421   2.214   4.288  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.219   0.771   3.663  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.565   0.777   5.301  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.402  -0.331   0.012  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.902  -1.114  -1.122  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.211  -2.468  -1.242  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.452  -3.372  -0.442  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.387  -1.298  -0.798  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.467  -1.188   0.686  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.401  -0.207   1.086  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.800  -0.575  -2.053  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.715  -2.269  -1.141  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.964  -0.525  -1.283  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.279  -2.151   1.136  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.441  -0.821   0.974  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.976  -0.480   2.041  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.804   0.795   1.123  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.350  -2.601  -2.246  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.625  -3.846  -2.471  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.582  -5.028  -2.579  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.181  -6.180  -2.419  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.769  -3.773  -3.750  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.708  -2.691  -3.622  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.650  -3.527  -4.966  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.200  -1.844  -2.850  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.965  -4.004  -1.630  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.271  -4.722  -3.879  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.779  -3.136  -3.296  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      11.029  -1.955  -2.900  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.562  -2.216  -4.581  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.215  -4.420  -5.188  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      12.030  -3.272  -5.812  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.330  -2.713  -4.760  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.849  -4.733  -2.849  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.864  -5.771  -2.976  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.963  -6.601  -1.701  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.560  -7.677  -1.695  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.213  -5.152  -3.311  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.107  -3.795  -2.966  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.580  -6.418  -3.794  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.076  -4.358  -4.029  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.658  -4.752  -2.411  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.862  -5.907  -3.728  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.374  -6.093  -0.622  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.398  -6.788   0.659  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.100  -7.559   0.884  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.030  -8.442   1.740  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.617  -5.793   1.800  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.041  -5.269   1.886  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.397  -4.772   3.274  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.470  -4.414   4.031  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.601  -4.740   3.603  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.914  -5.231  -0.690  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.220  -7.488   0.642  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.954  -4.952   1.661  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.378  -6.278   2.735  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.721  -6.066   1.621  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.154  -4.454   1.187  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.075  -7.218   0.111  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.779  -7.875   0.228  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.450  -8.659  -1.039  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.282  -8.845  -1.383  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.683  -6.843   0.501  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.724  -6.274   1.901  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.634  -5.281   2.242  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.853  -6.729   2.883  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.675  -4.758   3.520  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.886  -6.211   4.163  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.798  -5.226   4.477  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.835  -4.709   5.752  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.192  -6.507  -0.552  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.829  -8.562   1.060  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.789  -6.024  -0.193  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.718  -7.307   0.359  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.319  -4.916   1.491  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.139  -7.502   2.634  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.389  -3.986   3.767  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.200  -6.578   4.913  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.165  -5.136   6.290  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.489  -9.117  -1.730  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.312  -9.881  -2.959  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.650 -11.353  -2.738  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.647 -11.681  -2.097  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.190  -9.307  -4.073  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.248 -10.173  -5.298  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      14.150 -11.222  -5.379  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.401  -9.938  -6.369  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      14.205 -12.022  -6.506  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.452 -10.735  -7.498  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.356 -11.777  -7.567  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.396  -8.937  -1.405  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.276  -9.802  -3.252  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.802  -8.343  -4.367  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.197  -9.187  -3.702  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.815 -11.414  -4.549  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.694  -9.123  -6.318  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      14.913 -12.835  -6.556  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.787 -10.541  -8.326  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.397 -12.401  -8.447  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 315     -13.406  27.950   2.176  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -14.398  28.176   1.141  1.00  0.00           C  
ATOM      3  C   GLY A 315     -14.501  27.015   0.173  1.00  0.00           C  
ATOM      4  O   GLY A 315     -13.680  26.879  -0.734  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -12.538  28.401   2.127  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -15.360  28.329   1.607  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -14.130  29.066   0.591  1.00  0.00           H  
ATOM      8  N   SER A 316     -15.512  26.173   0.366  1.00  0.00           N  
ATOM      9  CA  SER A 316     -15.716  25.014  -0.495  1.00  0.00           C  
ATOM     10  C   SER A 316     -14.387  24.339  -0.822  1.00  0.00           C  
ATOM     11  O   SER A 316     -14.113  24.010  -1.976  1.00  0.00           O  
ATOM     12  CB  SER A 316     -16.422  25.429  -1.787  1.00  0.00           C  
ATOM     13  OG  SER A 316     -15.639  26.355  -2.521  1.00  0.00           O  
ATOM     14  H   SER A 316     -16.133  26.335   1.106  1.00  0.00           H  
ATOM     15  HA  SER A 316     -16.341  24.312   0.037  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -16.591  24.556  -2.398  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -17.369  25.889  -1.545  1.00  0.00           H  
ATOM     18  HG  SER A 316     -16.171  27.123  -2.738  1.00  0.00           H  
ATOM     19  N   SER A 317     -13.566  24.137   0.203  1.00  0.00           N  
ATOM     20  CA  SER A 317     -12.263  23.505   0.026  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.650  23.893  -1.316  1.00  0.00           C  
ATOM     22  O   SER A 317     -11.115  23.049  -2.034  1.00  0.00           O  
ATOM     23  CB  SER A 317     -12.394  21.984   0.120  1.00  0.00           C  
ATOM     24  OG  SER A 317     -12.948  21.445  -1.068  1.00  0.00           O  
ATOM     25  H   SER A 317     -13.841  24.422   1.100  1.00  0.00           H  
ATOM     26  HA  SER A 317     -11.616  23.852   0.818  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -11.418  21.550   0.276  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -13.037  21.731   0.950  1.00  0.00           H  
ATOM     29  HG  SER A 317     -13.496  22.108  -1.495  1.00  0.00           H  
ATOM     30  N   GLY A 318     -11.732  25.177  -1.648  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -11.181  25.656  -2.903  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.831  26.321  -2.728  1.00  0.00           C  
ATOM     33  O   GLY A 318      -9.748  27.463  -2.274  1.00  0.00           O  
ATOM     34  H   GLY A 318     -12.170  25.806  -1.037  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -11.074  24.820  -3.578  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -11.868  26.369  -3.335  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.769  25.606  -3.086  1.00  0.00           N  
ATOM     38  CA  SER A 319      -7.415  26.132  -2.960  1.00  0.00           C  
ATOM     39  C   SER A 319      -6.429  25.292  -3.766  1.00  0.00           C  
ATOM     40  O   SER A 319      -6.632  24.094  -3.962  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.993  26.165  -1.490  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.719  24.861  -1.008  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.900  24.701  -3.440  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.414  27.139  -3.349  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.103  26.767  -1.387  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -7.788  26.595  -0.899  1.00  0.00           H  
ATOM     47  HG  SER A 319      -7.468  24.545  -0.497  1.00  0.00           H  
ATOM     48  N   SER A 320      -5.360  25.930  -4.231  1.00  0.00           N  
ATOM     49  CA  SER A 320      -4.343  25.243  -5.019  1.00  0.00           C  
ATOM     50  C   SER A 320      -3.203  24.756  -4.129  1.00  0.00           C  
ATOM     51  O   SER A 320      -3.170  25.039  -2.932  1.00  0.00           O  
ATOM     52  CB  SER A 320      -3.796  26.172  -6.104  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.233  25.431  -7.174  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.254  26.886  -4.041  1.00  0.00           H  
ATOM     55  HA  SER A 320      -4.808  24.389  -5.488  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -4.597  26.784  -6.489  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -3.031  26.806  -5.680  1.00  0.00           H  
ATOM     58  HG  SER A 320      -3.906  25.267  -7.838  1.00  0.00           H  
ATOM     59  N   GLY A 321      -2.269  24.020  -4.724  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -1.140  23.505  -3.972  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.297  22.539  -4.781  1.00  0.00           C  
ATOM     62  O   GLY A 321      -0.545  22.331  -5.969  1.00  0.00           O  
ATOM     63  H   GLY A 321      -2.347  23.826  -5.682  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.521  24.332  -3.659  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.510  22.993  -3.095  1.00  0.00           H  
ATOM     66  N   LYS A 322       0.704  21.948  -4.138  1.00  0.00           N  
ATOM     67  CA  LYS A 322       1.589  20.999  -4.804  1.00  0.00           C  
ATOM     68  C   LYS A 322       1.094  19.569  -4.614  1.00  0.00           C  
ATOM     69  O   LYS A 322       0.096  19.332  -3.933  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.014  21.133  -4.264  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.196  20.546  -2.875  1.00  0.00           C  
ATOM     72  CD  LYS A 322       2.783  21.532  -1.795  1.00  0.00           C  
ATOM     73  CE  LYS A 322       3.575  21.319  -0.514  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       3.167  22.273   0.555  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.852  22.155  -3.190  1.00  0.00           H  
ATOM     76  HA  LYS A 322       1.589  21.230  -5.858  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.691  20.628  -4.937  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.275  22.182  -4.226  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       2.590  19.657  -2.787  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       4.237  20.290  -2.736  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       2.957  22.536  -2.150  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       1.731  21.400  -1.583  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       3.410  20.311  -0.166  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       4.624  21.459  -0.728  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       2.933  21.756   1.426  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       2.333  22.815   0.251  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       3.943  22.936   0.757  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.800  18.618  -5.219  1.00  0.00           N  
ATOM     89  CA  HIS A 323       1.433  17.211  -5.114  1.00  0.00           C  
ATOM     90  C   HIS A 323       2.636  16.365  -4.707  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.253  15.702  -5.541  1.00  0.00           O  
ATOM     92  CB  HIS A 323       0.868  16.709  -6.443  1.00  0.00           C  
ATOM     93  CG  HIS A 323      -0.200  17.592  -7.011  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -0.269  17.925  -8.347  1.00  0.00           N  
ATOM     95  CD2 HIS A 323      -1.247  18.210  -6.416  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -1.311  18.711  -8.549  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -1.922  18.899  -7.394  1.00  0.00           N  
ATOM     98  H   HIS A 323       2.585  18.870  -5.747  1.00  0.00           H  
ATOM     99  HA  HIS A 323       0.673  17.122  -4.353  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       1.667  16.648  -7.167  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.444  15.725  -6.298  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       0.354  17.630  -9.043  1.00  0.00           H  
ATOM    103  HD2 HIS A 323      -1.505  18.169  -5.367  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -1.613  19.129  -9.498  1.00  0.00           H  
ATOM    105  N   LYS A 324       2.965  16.393  -3.420  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.094  15.629  -2.902  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.617  14.363  -2.199  1.00  0.00           C  
ATOM    108  O   LYS A 324       3.050  14.421  -1.108  1.00  0.00           O  
ATOM    109  CB  LYS A 324       4.913  16.485  -1.933  1.00  0.00           C  
ATOM    110  CG  LYS A 324       6.049  15.729  -1.265  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.305  15.742  -2.119  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.007  17.090  -2.058  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       8.879  17.316  -3.244  1.00  0.00           N  
ATOM    114  H   LYS A 324       2.435  16.941  -2.804  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.717  15.350  -3.737  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       5.333  17.319  -2.475  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       4.257  16.862  -1.161  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.268  16.193  -0.315  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       5.743  14.705  -1.106  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       7.982  14.981  -1.761  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       7.035  15.533  -3.145  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       7.260  17.869  -2.018  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.612  17.126  -1.164  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       9.501  18.133  -3.080  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.297  17.500  -4.086  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.467  16.476  -3.420  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.850  13.217  -2.831  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.447  11.935  -2.266  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.550  10.895  -2.435  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.314  10.937  -3.400  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.161  11.443  -2.932  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.918  12.193  -2.485  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.582  11.899  -1.032  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.727  12.555  -0.619  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.544  13.996  -0.289  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.307  13.235  -3.699  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.264  12.080  -1.212  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.258  11.555  -4.002  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.027  10.396  -2.699  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.090  13.254  -2.595  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.085  11.895  -3.105  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.492  10.831  -0.902  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.377  12.275  -0.404  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -1.431  12.468  -1.432  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.113  12.042   0.249  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.053  14.229   0.587  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -0.913  14.588  -1.060  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325       0.465  14.207  -0.158  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.627   9.962  -1.492  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.636   8.909  -1.538  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.327   7.907  -2.645  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.182   7.602  -3.477  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.712   8.190  -0.190  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.953   7.328   0.041  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       8.062   8.148   0.682  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.612   6.122   0.905  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.991   9.981  -0.747  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.589   9.373  -1.744  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.681   8.939   0.586  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.844   7.551  -0.107  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.315   6.966  -0.911  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.961   8.062   0.091  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       8.250   7.781   1.680  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.760   9.184   0.731  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       5.959   6.429   1.709  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.520   5.707   1.317  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.116   5.376   0.302  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.099   7.399  -2.651  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.677   6.432  -3.657  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.167   7.138  -4.911  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.279   6.638  -5.599  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.585   5.520  -3.093  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.019   4.745  -1.881  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.284   4.183  -1.819  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.162   4.580  -0.805  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.685   3.468  -0.706  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.558   3.868   0.311  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.822   3.312   0.361  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.462   7.681  -1.962  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.534   5.832  -3.920  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.733   6.121  -2.814  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.289   4.813  -3.852  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.960   4.305  -2.652  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.173   5.015  -0.843  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.673   3.035  -0.669  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.881   3.747   1.143  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.133   2.754   1.232  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.737   8.304  -5.198  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.339   9.080  -6.367  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.713   8.352  -7.656  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.884   8.075  -7.908  1.00  0.00           O  
ATOM    192  CB  GLU A 328       3.998  10.461  -6.339  1.00  0.00           C  
ATOM    193  CG  GLU A 328       3.998  11.163  -7.687  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.266  12.651  -7.569  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.237  13.027  -6.880  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       3.503  13.439  -8.167  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.440   8.651  -4.611  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.267   9.202  -6.335  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.471  11.083  -5.631  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.023  10.350  -6.015  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.764  10.723  -8.308  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.034  11.021  -8.152  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.706   8.046  -8.469  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.948   7.353  -9.721  1.00  0.00           C  
ATOM    205  C   GLY A 329       3.068   5.853  -9.539  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.379   5.082 -10.207  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.792   8.292  -8.216  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.132   7.559 -10.397  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.865   7.726 -10.154  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.947   5.437  -8.634  1.00  0.00           N  
ATOM    211  CA  LEU A 330       4.158   4.018  -8.367  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.844   3.247  -8.455  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.872   3.577  -7.776  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.783   3.826  -6.985  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.293   4.050  -6.894  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.739   4.099  -5.441  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.040   2.959  -7.647  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.468   6.098  -8.133  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.836   3.637  -9.116  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.306   4.517  -6.307  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.579   2.813  -6.668  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.538   5.000  -7.350  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.546   4.809  -5.336  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.079   3.120  -5.136  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       5.909   4.402  -4.820  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.896   2.013  -7.147  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       8.094   3.197  -7.672  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.662   2.895  -8.657  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.824   2.217  -9.294  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.633   1.395  -9.469  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.740   0.103  -8.666  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.596  -0.739  -8.938  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.424   1.072 -10.951  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.690   2.161 -11.713  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.523   1.799 -13.180  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.204   2.894 -13.945  1.00  0.00           C  
ATOM    237  NZ  LYS A 331       0.652   4.097 -14.139  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.632   2.004  -9.808  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.785   1.959  -9.110  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.389   0.925 -11.414  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.853   0.158 -11.030  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.287   2.300 -11.274  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.253   3.081 -11.641  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.498   1.655 -13.620  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.046   0.883 -13.253  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.494   2.509 -14.910  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.087   3.177 -13.391  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       1.602   3.925 -13.755  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       0.234   4.915 -13.651  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       0.733   4.318 -15.152  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.865  -0.048  -7.678  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.861  -1.238  -6.835  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.291  -2.166  -7.210  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.196  -1.783  -7.952  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.755  -0.845  -5.360  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.017  -0.249  -4.806  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.017  -1.062  -4.296  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.204   1.124  -4.795  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.180  -0.517  -3.786  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.365   1.674  -4.287  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.354   0.853  -3.780  1.00  0.00           C  
ATOM    262  H   PHE A 332       0.206   0.659  -7.510  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.793  -1.759  -6.994  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.034  -0.117  -5.245  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.517  -1.722  -4.778  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       2.882  -2.134  -4.300  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.431   1.767  -5.189  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       4.951  -1.162  -3.391  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.498   2.746  -4.283  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.262   1.281  -3.383  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.249  -3.390  -6.693  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.288  -4.374  -6.974  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.413  -5.375  -5.829  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.485  -6.136  -5.551  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.983  -5.111  -8.280  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.144  -5.905  -8.806  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.287  -5.267  -9.260  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.092  -7.289  -8.847  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.357  -5.996  -9.744  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.159  -8.023  -9.331  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.293  -7.375  -9.780  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.498  -3.637  -6.109  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.224  -3.847  -7.078  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.705  -4.390  -9.035  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.160  -5.791  -8.117  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -3.339  -4.189  -9.233  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.204  -7.797  -8.496  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -5.243  -5.487 -10.095  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.104  -9.101  -9.358  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.128  -7.946 -10.157  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.565  -5.369  -5.168  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.812  -6.276  -4.053  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.423  -7.586  -4.541  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.418  -7.586  -5.264  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.740  -5.617  -3.031  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.606  -4.101  -2.881  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.700  -3.555  -1.977  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.231  -3.738  -2.338  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.267  -4.740  -5.436  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.864  -6.488  -3.582  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.757  -5.832  -3.321  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.540  -6.065  -2.067  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.715  -3.639  -3.853  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.612  -4.109  -2.140  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.866  -2.512  -2.202  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.397  -3.656  -0.945  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -2.339  -3.270  -1.371  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.746  -3.054  -3.018  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.635  -4.634  -2.242  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.820  -8.700  -4.138  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.306 -10.017  -4.533  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.443 -10.473  -3.624  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.458 -10.168  -2.431  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.166 -11.037  -4.493  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.358 -12.159  -5.495  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -2.959 -13.188  -5.183  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.848 -11.965  -6.705  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.030  -8.635  -3.561  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.676  -9.944  -5.544  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.235 -10.536  -4.717  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.110 -11.467  -3.504  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.382 -11.121  -6.882  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.958 -12.674  -7.372  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.393 -11.205  -4.196  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.535 -11.702  -3.437  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.076 -12.418  -2.170  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.848 -12.585  -1.227  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.371 -12.652  -4.297  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.596 -13.858  -4.802  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -5.950 -13.581  -6.151  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -5.723 -14.806  -6.911  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -5.562 -14.834  -8.230  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -5.604 -13.709  -8.930  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -5.360 -15.990  -8.850  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.326 -11.415  -5.150  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.143 -10.855  -3.158  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.206 -13.008  -3.712  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.745 -12.108  -5.152  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.823 -14.102  -4.089  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -7.273 -14.693  -4.902  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -6.599 -12.931  -6.719  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -5.003 -13.089  -5.987  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.689 -15.650  -6.414  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -5.755 -12.837  -8.465  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -5.481 -13.733  -9.922  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.328 -16.840  -8.326  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -5.239 -16.010  -9.842  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.814 -12.838  -2.158  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.254 -13.536  -1.007  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.887 -12.553   0.101  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.139 -12.804   1.279  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -3.019 -14.339  -1.421  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.472 -15.227  -0.317  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.242 -16.526  -0.177  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -4.240 -16.546   0.574  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -2.847 -17.522  -0.818  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.248 -12.674  -2.941  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -5.005 -14.216  -0.634  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -3.277 -14.964  -2.264  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.241 -13.651  -1.720  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.441 -15.461  -0.538  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.526 -14.691   0.619  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.288 -11.431  -0.287  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.886 -10.408   0.672  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.058  -9.505   1.036  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.979  -9.292   0.246  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.737  -9.543   0.121  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.582 -10.420  -0.339  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.232  -8.661  -1.015  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.113 -11.287  -1.240  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.537 -10.907   1.565  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.380  -8.905   0.916  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.237 -10.082  -1.306  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.226 -10.356   0.375  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.915 -11.444  -0.415  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.440  -7.997  -1.328  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.533  -9.280  -1.846  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -3.076  -8.078  -0.676  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.026  -8.958   2.260  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.078  -8.066   2.757  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.078  -6.717   2.047  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.061  -6.023   2.014  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.727  -7.892   4.236  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.259  -8.138   4.308  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.959  -9.167   3.253  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.056  -8.518   2.668  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -4.976  -6.889   4.553  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.276  -8.609   4.827  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.723  -7.224   4.104  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -2.999  -8.517   5.286  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.987  -8.989   2.819  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.012 -10.162   3.671  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.223  -6.350   1.481  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.353  -5.083   0.771  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.782  -3.969   1.721  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.116  -2.940   1.826  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.366  -5.215  -0.368  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.066  -6.360  -1.321  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.103  -6.448  -2.430  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -9.254  -7.256  -2.040  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.305  -6.772  -1.388  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.350  -5.489  -1.056  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -11.315  -7.571  -1.068  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.998  -6.946   1.541  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.388  -4.835   0.356  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -8.347  -5.375   0.055  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -7.373  -4.296  -0.934  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -6.094  -6.201  -1.764  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.065  -7.286  -0.767  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -8.440  -5.450  -2.670  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -7.642  -6.890  -3.301  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -9.242  -8.207  -2.276  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.591  -4.884  -1.297  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.143  -5.127  -0.566  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -11.285  -8.538  -1.317  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -12.106  -7.206  -0.577  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.898  -4.184   2.411  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.415  -3.196   3.352  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.275  -2.469   4.058  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.288  -1.244   4.182  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.323  -3.869   4.384  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.606  -4.891   5.250  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.553  -5.909   5.856  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.110  -6.727   5.095  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.738  -5.886   7.091  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.385  -5.025   2.285  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -8.993  -2.477   2.792  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.739  -3.109   5.028  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.127  -4.369   3.865  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.882  -5.414   4.644  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.098  -4.373   6.050  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.290  -3.232   4.521  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.142  -2.661   5.214  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.234  -1.911   4.246  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.062  -0.696   4.355  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.364  -3.752   5.934  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.337  -4.202   4.392  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.511  -1.967   5.956  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.331  -3.534   6.990  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.851  -4.704   5.777  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -3.358  -3.794   5.543  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.655  -2.641   3.299  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.763  -2.044   2.311  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.454  -0.903   1.573  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.038   0.252   1.667  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.295  -3.104   1.312  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.363  -4.183   1.865  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.368  -5.407   0.962  1.00  0.00           C  
ATOM    449  CD2 LEU A 343       0.049  -3.639   2.021  1.00  0.00           C  
ATOM    450  H   LEU A 343      -3.830  -3.604   3.263  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -1.904  -1.651   2.835  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.171  -3.595   0.916  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.776  -2.596   0.512  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.715  -4.488   2.841  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.391  -5.534   0.523  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.101  -5.273   0.179  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.619  -6.282   1.543  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.406  -3.284   1.066  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.699  -4.424   2.380  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.045  -2.824   2.730  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.512  -1.234   0.840  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.263  -0.235   0.089  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.354   1.077   0.859  1.00  0.00           C  
ATOM    464  O   ALA A 344      -4.936   2.127   0.369  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.655  -0.757  -0.235  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.794  -2.171   0.804  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.745  -0.059  -0.843  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.219   0.013  -0.741  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.574  -1.623  -0.875  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.159  -1.030   0.679  1.00  0.00           H  
ATOM    471  N   PHE A 345      -5.904   1.012   2.067  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.051   2.197   2.905  1.00  0.00           C  
ATOM    473  C   PHE A 345      -4.719   2.924   3.058  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.648   4.146   2.925  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.594   1.809   4.282  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.190   2.757   5.375  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -6.887   3.936   5.581  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.111   2.469   6.196  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -6.517   4.811   6.585  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -4.737   3.339   7.202  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -5.440   4.512   7.397  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.218   0.147   2.403  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -6.755   2.857   2.423  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -7.673   1.790   4.243  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.230   0.827   4.541  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -7.730   4.171   4.946  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -4.560   1.552   6.044  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.069   5.727   6.734  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -3.895   3.103   7.835  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -5.150   5.193   8.182  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.666   2.164   3.339  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.335   2.736   3.509  1.00  0.00           C  
ATOM    493  C   ILE A 346      -1.868   3.430   2.234  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.631   4.638   2.225  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.306   1.659   3.901  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.478   1.269   5.371  1.00  0.00           C  
ATOM    497  CG2 ILE A 346       0.107   2.158   3.642  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.070  -0.156   5.670  1.00  0.00           C  
ATOM    499  H   ILE A 346      -3.786   1.197   3.433  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.386   3.464   4.305  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.474   0.790   3.284  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -0.876   1.922   5.983  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.517   1.382   5.646  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.137   3.232   3.760  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.785   1.701   4.347  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.403   1.898   2.637  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.499  -0.182   6.587  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -1.952  -0.769   5.779  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.465  -0.535   4.860  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.739   2.658   1.160  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.303   3.200  -0.121  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.088   4.455  -0.483  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.507   5.501  -0.775  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.459   2.166  -1.251  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.560   0.955  -0.993  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.132   2.798  -2.596  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.111  -0.337  -1.554  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.943   1.703   1.231  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.256   3.454  -0.035  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.489   1.843  -1.274  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.404   1.127  -1.445  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.437   0.829   0.073  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.666   3.732  -2.694  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -0.070   2.984  -2.657  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.428   2.129  -3.390  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -2.154  -0.205  -1.805  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.560  -0.609  -2.442  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.016  -1.120  -0.817  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.412   4.346  -0.460  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.278   5.473  -0.785  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.071   6.619   0.200  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.052   7.788  -0.186  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.744   5.036  -0.776  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.052   3.915  -1.754  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.487   3.432  -1.615  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -7.727   2.793  -0.325  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.917   2.349   0.066  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.969   2.475  -0.731  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -9.056   1.778   1.256  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.817   3.486  -0.219  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.020   5.815  -1.776  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.001   4.698   0.217  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.361   5.885  -1.029  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.901   4.276  -2.761  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.383   3.089  -1.563  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -8.149   4.280  -1.715  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.692   2.722  -2.402  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -6.964   2.690   0.280  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.868   2.904  -1.628  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.864   2.139  -0.435  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.265   1.682   1.859  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.951   1.445   1.549  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.917   6.276   1.475  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.717   7.277   2.517  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.455   8.092   2.251  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.401   9.288   2.541  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.623   6.605   3.888  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.911   6.315   4.403  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.942   5.328   1.721  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.568   7.940   2.508  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -3.070   5.683   3.797  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.114   7.264   4.575  1.00  0.00           H  
ATOM    563  HG  SER A 349      -5.058   5.366   4.385  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.440   7.437   1.697  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.178   8.100   1.392  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.112   8.493  -0.081  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.967   8.561  -0.669  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.999   7.186   1.740  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.280   7.106   3.213  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.627   6.176   4.007  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.197   7.960   3.805  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.883   6.101   5.363  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.457   7.889   5.161  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.800   6.958   5.940  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.543   6.485   1.488  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.119   8.993   1.994  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.787   6.187   1.389  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.888   7.554   1.251  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.089   5.505   3.557  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.712   8.689   3.195  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.368   5.372   5.971  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.175   8.560   5.608  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.002   6.901   7.000  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.275   8.751  -0.671  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.328   9.134  -2.070  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.617   8.142  -2.970  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.325   8.499  -3.676  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.104   8.681  -0.153  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.362   9.203  -2.374  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.864  10.103  -2.185  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.069   6.892  -2.944  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.457   5.865  -3.766  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.463   5.154  -4.649  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.655   5.129  -4.347  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.824   6.665  -2.361  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.296   6.321  -4.391  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.016   5.138  -3.122  1.00  0.00           H  
ATOM    598  N   GLU A 353      -0.981   4.575  -5.745  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.849   3.862  -6.676  1.00  0.00           C  
ATOM    600  C   GLU A 353      -1.938   2.383  -6.311  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.955   1.775  -5.890  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.333   4.015  -8.108  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.845   5.262  -8.809  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.331   5.197  -9.103  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -3.778   4.184  -9.681  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.047   6.159  -8.754  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.021   4.628  -5.932  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.834   4.297  -6.610  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.254   4.057  -8.086  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.639   3.153  -8.682  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.656   6.118  -8.179  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.314   5.379  -9.742  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.126   1.809  -6.477  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.346   0.402  -6.167  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.573  -0.136  -6.894  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.585   0.553  -7.019  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.523   0.182  -4.653  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.661   1.037  -4.118  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.764  -1.290  -4.354  1.00  0.00           C  
ATOM    620  H   VAL A 354      -3.873   2.346  -6.817  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.476  -0.151  -6.491  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.612   0.483  -4.157  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.409   2.081  -4.229  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.564   0.822  -4.672  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.818   0.815  -3.073  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.826  -1.479  -4.308  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.324  -1.892  -5.134  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.313  -1.544  -3.405  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.475  -1.372  -7.373  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.577  -2.003  -8.092  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.696  -3.477  -7.717  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.734  -4.092  -7.258  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.374  -1.863  -9.602  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.481  -2.389 -10.315  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.642  -1.871  -7.242  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.488  -1.497  -7.811  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.263  -0.819  -9.852  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.484  -2.401  -9.894  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.409  -3.345 -10.358  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.884  -4.037  -7.917  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.131  -5.439  -7.600  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.925  -6.116  -8.712  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.238  -5.497  -9.729  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.882  -5.559  -6.273  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.128  -4.728  -6.219  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.356  -5.059  -6.718  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.267  -3.428  -5.636  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.250  -4.042  -6.479  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.606  -3.031  -5.816  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.391  -2.561  -4.978  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.087  -1.805  -5.363  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.869  -1.345  -4.528  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.207  -0.977  -4.721  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.613  -3.494  -8.286  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.173  -5.930  -7.507  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.162  -6.590  -6.117  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.233  -5.240  -5.471  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.577  -5.986  -7.224  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.195  -4.043  -6.740  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.356  -2.828  -4.819  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.115  -1.507  -5.503  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.206  -0.662  -4.017  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.536  -0.017  -4.354  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.247  -7.389  -8.511  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -9.007  -8.150  -9.497  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.444  -7.646  -9.583  1.00  0.00           C  
ATOM    667  O   ASP A 357     -11.183  -7.673  -8.598  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.995  -9.638  -9.143  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.798 -10.363  -9.725  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.719  -9.742  -9.822  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.940 -11.550 -10.085  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.969  -7.828  -7.680  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.533  -8.014 -10.457  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.970  -9.746  -8.068  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.894 -10.099  -9.525  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.834  -7.185 -10.766  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.182  -6.674 -10.982  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.228  -7.696 -10.547  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.095  -7.400  -9.726  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.385  -6.318 -12.457  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.932  -4.912 -12.811  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.577  -4.426 -14.098  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -11.909  -3.159 -14.612  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -10.754  -3.463 -15.501  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.199  -7.189 -11.514  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.299  -5.782 -10.386  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.828  -7.017 -13.063  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.435  -6.406 -12.695  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.205  -4.243 -12.009  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.858  -4.910 -12.934  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -12.488  -5.196 -14.849  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -13.622  -4.221 -13.911  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.636  -2.584 -15.164  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -11.561  -2.584 -13.767  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -10.002  -3.936 -14.961  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -10.375  -2.584 -15.906  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -11.055  -4.087 -16.277  1.00  0.00           H  
ATOM    698  N   SER A 359     -13.138  -8.901 -11.103  1.00  0.00           N  
ATOM    699  CA  SER A 359     -14.078  -9.966 -10.774  1.00  0.00           C  
ATOM    700  C   SER A 359     -14.245 -10.096  -9.263  1.00  0.00           C  
ATOM    701  O   SER A 359     -15.350  -9.963  -8.735  1.00  0.00           O  
ATOM    702  CB  SER A 359     -13.601 -11.295 -11.362  1.00  0.00           C  
ATOM    703  OG  SER A 359     -14.564 -12.315 -11.164  1.00  0.00           O  
ATOM    704  H   SER A 359     -12.425  -9.076 -11.752  1.00  0.00           H  
ATOM    705  HA  SER A 359     -15.033  -9.712 -11.209  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -13.431 -11.178 -12.421  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.679 -11.589 -10.879  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.889 -12.280 -10.261  1.00  0.00           H  
ATOM    709  N   LEU A 360     -13.140 -10.356  -8.572  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -13.162 -10.504  -7.121  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.892  -9.336  -6.466  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.653  -9.521  -5.516  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.735 -10.599  -6.577  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -11.090 -11.984  -6.625  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.582 -11.865  -6.784  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.434 -12.776  -5.372  1.00  0.00           C  
ATOM    717  H   LEU A 360     -12.289 -10.451  -9.049  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.688 -11.418  -6.889  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -11.117  -9.926  -7.151  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.754 -10.276  -5.546  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -11.473 -12.524  -7.480  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -9.222 -11.037  -6.192  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.342 -11.696  -7.823  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -9.111 -12.778  -6.450  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -12.502 -12.934  -5.329  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.116 -12.226  -4.500  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.929 -13.731  -5.400  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.656  -8.134  -6.980  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.292  -6.935  -6.445  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.247  -5.797  -7.460  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.280  -5.660  -8.210  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.607  -6.505  -5.148  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.272  -7.297  -3.664  1.00  0.00           S  
ATOM    734  H   CYS A 361     -13.039  -8.050  -7.737  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.324  -7.174  -6.236  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.556  -6.748  -5.206  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.717  -5.437  -5.029  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.658  -8.521  -3.993  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.299  -4.986  -7.479  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.380  -3.861  -8.402  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.617  -2.654  -7.865  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.488  -2.476  -6.655  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.841  -3.454  -8.667  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.535  -3.080  -7.356  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.587  -4.582  -9.365  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.643  -2.064  -7.527  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.039  -5.148  -6.856  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.936  -4.167  -9.338  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.839  -2.596  -9.322  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.965  -3.967  -6.918  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.805  -2.665  -6.676  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -16.893  -5.371  -9.616  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.349  -4.970  -8.707  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.046  -4.206 -10.267  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.910  -1.657  -6.562  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.304  -1.266  -8.171  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -19.506  -2.541  -7.966  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.114  -1.826  -8.776  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.372  -0.645  -8.375  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.893  -0.757  -8.687  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.063  -0.139  -8.021  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.249  -2.019  -9.728  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.775   0.213  -8.893  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.494  -0.501  -7.312  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.562  -1.549  -9.702  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.173  -1.739 -10.101  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.826  -0.879 -11.311  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.704  -0.498 -12.087  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.906  -3.207 -10.400  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.269  -2.015 -10.195  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.544  -1.446  -9.272  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.092  -3.400 -11.446  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -8.876  -3.439 -10.168  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.558  -3.821  -9.798  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.542  -0.574 -11.467  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.080   0.243 -12.583  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.316  -0.597 -13.600  1.00  0.00           C  
ATOM    778  O   THR A 365      -7.683  -0.652 -14.774  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.175   1.392 -12.100  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.159   0.882 -11.229  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -7.988   2.452 -11.373  1.00  0.00           C  
ATOM    782  H   THR A 365      -7.890  -0.907 -10.816  1.00  0.00           H  
ATOM    783  HA  THR A 365      -8.947   0.672 -13.063  1.00  0.00           H  
ATOM    784  HB  THR A 365      -6.706   1.846 -12.961  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.383   1.092 -10.319  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.643   1.976 -10.660  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.577   3.007 -12.089  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.321   3.126 -10.857  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.254  -1.251 -13.143  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.437  -2.087 -14.015  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.254  -3.479 -13.419  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.007  -3.627 -12.222  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.073  -1.437 -14.249  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.405  -0.957 -12.980  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -2.852  -1.859 -12.079  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.327   0.398 -12.682  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.241  -1.425 -10.918  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -2.717   0.841 -11.524  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.177  -0.075 -10.645  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.568   0.362  -9.490  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.012  -1.167 -12.197  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -5.949  -2.178 -14.962  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.416  -2.153 -14.718  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.195  -0.585 -14.902  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.904  -2.916 -12.296  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -3.752   1.112 -13.372  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -1.817  -2.141 -10.230  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -2.667   1.898 -11.309  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -0.997   1.107  -9.691  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.377  -4.498 -14.263  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.224  -5.879 -13.822  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.752  -6.281 -13.797  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.891  -5.555 -14.293  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.007  -6.820 -14.739  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.291  -6.196 -15.248  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.058  -5.658 -14.421  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.530  -6.244 -16.472  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.575  -4.316 -15.206  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.621  -5.954 -12.821  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.392  -7.077 -15.589  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.255  -7.719 -14.194  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.472  -7.443 -13.214  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.105  -7.942 -13.124  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.457  -8.022 -14.502  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.240  -7.889 -14.638  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.058  -9.334 -12.466  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.837 -10.344 -13.294  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.617  -9.785 -12.277  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.201  -7.977 -12.837  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.539  -7.257 -12.510  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.522  -9.265 -11.493  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.867 -11.289 -12.773  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.844  -9.983 -13.448  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.352 -10.476 -14.250  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.422 -10.641 -12.906  1.00  0.00           H  
ATOM    836 HG22 VAL A 368       0.050  -8.980 -12.546  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.456 -10.054 -11.243  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.278  -8.240 -15.525  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.786  -8.338 -16.893  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.214  -7.008 -17.368  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.360  -6.969 -18.254  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.900  -8.781 -17.860  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.973  -7.833 -17.838  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.426 -10.158 -17.487  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.238  -8.337 -15.353  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.004  -9.083 -16.913  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.491  -8.826 -18.859  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.632  -6.969 -17.595  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.711 -10.164 -16.445  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.654 -10.895 -17.652  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -4.285 -10.394 -18.097  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.691  -5.919 -16.775  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.225  -4.585 -17.137  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.265  -4.432 -16.848  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.664  -4.185 -15.710  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.017  -3.521 -16.376  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.141  -2.225 -17.153  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -2.434  -2.286 -18.365  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -1.943  -1.149 -16.549  1.00  0.00           O  
ATOM    860  H   ASP A 370      -2.371  -6.014 -16.076  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.388  -4.453 -18.196  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.011  -3.895 -16.177  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.520  -3.313 -15.440  1.00  0.00           H  
ATOM    864  N   SER A 371       1.082  -4.582 -17.885  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.529  -4.465 -17.741  1.00  0.00           C  
ATOM    866  C   SER A 371       2.899  -3.191 -16.988  1.00  0.00           C  
ATOM    867  O   SER A 371       3.919  -3.137 -16.301  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.202  -4.473 -19.115  1.00  0.00           C  
ATOM    869  OG  SER A 371       2.971  -3.256 -19.803  1.00  0.00           O  
ATOM    870  H   SER A 371       0.704  -4.778 -18.767  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.875  -5.317 -17.175  1.00  0.00           H  
ATOM    872  HB2 SER A 371       4.266  -4.607 -18.991  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.803  -5.287 -19.703  1.00  0.00           H  
ATOM    874  HG  SER A 371       2.026  -3.096 -19.862  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.063  -2.167 -17.124  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.302  -0.892 -16.458  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.691  -1.106 -14.999  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.576  -0.427 -14.477  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.056  -0.008 -16.541  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.885   0.680 -17.885  1.00  0.00           C  
ATOM    881  CD  ARG A 372       1.595   2.024 -17.917  1.00  0.00           C  
ATOM    882  NE  ARG A 372       3.008   1.889 -18.263  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       3.809   2.922 -18.498  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       3.339   4.160 -18.425  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       5.083   2.719 -18.807  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.266  -2.271 -17.686  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.116  -0.399 -16.968  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.183  -0.619 -16.361  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       1.118   0.752 -15.777  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.299   0.048 -18.658  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -0.168   0.834 -18.069  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       1.114   2.653 -18.651  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       1.515   2.482 -16.942  1.00  0.00           H  
ATOM    894  HE  ARG A 372       3.376   0.983 -18.322  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       2.379   4.317 -18.192  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       3.944   4.936 -18.602  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       5.441   1.787 -18.863  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       5.685   3.497 -18.984  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.025  -2.052 -14.346  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.302  -2.354 -12.947  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.796  -2.268 -12.652  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.628  -2.594 -13.499  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.794  -3.757 -12.563  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.264  -3.785 -12.559  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.340  -4.164 -11.203  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.314  -5.179 -12.666  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.331  -2.559 -14.816  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.783  -1.627 -12.340  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.158  -4.460 -13.296  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.095  -3.347 -11.642  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.101  -3.209 -13.397  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.050  -5.182 -10.989  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       3.418  -4.092 -11.212  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.942  -3.508 -10.444  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.076  -5.311 -11.910  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.752  -5.314 -13.643  1.00  0.00           H  
ATOM    917 HD13 ILE A 373       0.469  -5.907 -12.517  1.00  0.00           H  
ATOM    918  N   THR A 374       4.130  -1.829 -11.443  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.523  -1.701 -11.034  1.00  0.00           C  
ATOM    920  C   THR A 374       5.837  -2.616  -9.856  1.00  0.00           C  
ATOM    921  O   THR A 374       6.962  -3.093  -9.710  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.864  -0.249 -10.647  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.016   0.185  -9.578  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.701   0.681 -11.840  1.00  0.00           C  
ATOM    925  H   THR A 374       3.421  -1.585 -10.811  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.144  -1.983 -11.872  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.892  -0.212 -10.318  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.200  -0.335  -8.792  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.643   1.702 -11.494  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.795   0.430 -12.371  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.548   0.571 -12.500  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.834  -2.857  -9.016  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.004  -3.717  -7.850  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.760  -4.570  -7.619  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.654  -4.047  -7.490  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.298  -2.875  -6.608  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.530  -2.034  -6.733  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.586  -0.888  -7.498  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.759  -2.176  -6.182  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.795  -0.363  -7.414  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.526  -1.126  -6.621  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.960  -2.448  -9.186  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.843  -4.369  -8.039  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.463  -2.215  -6.423  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.427  -3.531  -5.759  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.077  -2.970  -5.520  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.130   0.536  -7.908  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.485  -1.012  -6.456  1.00  0.00           H  
ATOM    949  N   GLN A 376       3.951  -5.884  -7.568  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.844  -6.809  -7.354  1.00  0.00           C  
ATOM    951  C   GLN A 376       2.876  -7.378  -5.939  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.568  -8.361  -5.671  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.897  -7.946  -8.375  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.530  -8.513  -8.725  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.133  -9.672  -7.832  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       0.665  -9.474  -6.710  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.318 -10.891  -8.325  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.857  -6.240  -7.678  1.00  0.00           H  
ATOM    959  HA  GLN A 376       1.924  -6.260  -7.487  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.353  -7.579  -9.282  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.502  -8.746  -7.975  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       0.793  -7.731  -8.623  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.549  -8.857  -9.749  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.697 -10.972  -9.226  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.071 -11.657  -7.769  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.124  -6.754  -5.039  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.067  -7.199  -3.652  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.588  -8.644  -3.558  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.388  -8.915  -3.596  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.135  -6.306  -2.812  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.566  -4.842  -2.917  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.132  -6.761  -1.360  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       2.990  -4.597  -2.468  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.595  -5.976  -5.314  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.063  -7.134  -3.240  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.132  -6.407  -3.198  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.482  -4.520  -3.943  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       0.915  -4.238  -2.301  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.561  -7.750  -1.292  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.718  -6.074  -0.767  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.118  -6.782  -0.991  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.028  -3.702  -1.864  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.333  -5.439  -1.885  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.624  -4.475  -3.333  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.535  -9.569  -3.434  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.210 -10.986  -3.331  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.689 -11.565  -2.004  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.518 -10.968  -1.318  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.837 -11.791  -4.485  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.249 -11.358  -5.820  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.350 -11.633  -4.484  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.474  -9.291  -3.410  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.136 -11.088  -3.391  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.605 -12.835  -4.337  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.171 -11.394  -5.766  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.566 -10.350  -6.043  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.592 -12.024  -6.597  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.747 -11.953  -5.436  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.603 -10.596  -4.318  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.775 -12.237  -3.695  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.160 -12.731  -1.649  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.534 -13.392  -0.404  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.930 -13.999  -0.510  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.681 -14.025   0.465  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.517 -14.480  -0.054  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.796 -15.121   1.291  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.631 -16.048   1.346  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.179 -14.695   2.290  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.503 -13.158  -2.239  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.537 -12.649   0.378  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.529 -14.044  -0.027  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.546 -15.248  -0.812  1.00  0.00           H  
ATOM   1013  N   ARG A 380       4.270 -14.487  -1.698  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.574 -15.095  -1.930  1.00  0.00           C  
ATOM   1015  C   ARG A 380       6.185 -14.592  -3.235  1.00  0.00           C  
ATOM   1016  O   ARG A 380       6.122 -15.251  -4.273  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       5.450 -16.619  -1.967  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.887 -17.216  -0.688  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.989 -17.541   0.308  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.482 -17.631   1.675  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       6.198 -18.089   2.696  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       7.445 -18.497   2.504  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       5.667 -18.140   3.911  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.628 -14.437  -2.437  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       6.221 -14.815  -1.112  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.801 -16.897  -2.784  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       6.429 -17.044  -2.136  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.209 -16.505  -0.238  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       4.352 -18.122  -0.929  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       6.433 -18.487   0.037  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       6.738 -16.765   0.262  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       4.563 -17.335   1.839  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       7.848 -18.459   1.590  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       7.983 -18.841   3.275  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       4.728 -17.833   4.059  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       6.207 -18.485   4.678  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.789 -13.396  -3.183  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.423 -12.778  -4.352  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.691 -13.509  -4.779  1.00  0.00           C  
ATOM   1040  O   PRO A 381       9.377 -13.091  -5.710  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.758 -11.365  -3.868  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.882 -11.491  -2.389  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.902 -12.555  -1.980  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.742 -12.721  -5.189  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.686 -11.038  -4.317  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.962 -10.688  -4.141  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.887 -11.787  -2.128  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.633 -10.551  -1.918  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.287 -13.123  -1.146  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.949 -12.113  -1.729  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.996 -14.606  -4.092  1.00  0.00           N  
ATOM   1052  CA  GLY A 382      10.181 -15.379  -4.415  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.846 -16.753  -4.960  1.00  0.00           C  
ATOM   1054  O   GLY A 382      10.665 -17.376  -5.635  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.411 -14.893  -3.359  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.757 -14.841  -5.153  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.777 -15.494  -3.522  1.00  0.00           H  
ATOM   1058  N   GLN A 383       8.640 -17.228  -4.664  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       8.201 -18.539  -5.127  1.00  0.00           C  
ATOM   1060  C   GLN A 383       7.456 -18.426  -6.452  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.876 -18.992  -7.461  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       7.304 -19.199  -4.078  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.278 -20.152  -4.669  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       6.912 -21.379  -5.293  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       7.384 -21.338  -6.430  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       6.925 -22.481  -4.552  1.00  0.00           N  
ATOM   1067  H   GLN A 383       8.033 -16.684  -4.121  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       9.079 -19.150  -5.273  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       7.924 -19.753  -3.390  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       6.777 -18.428  -3.536  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.608 -20.472  -3.884  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.716 -19.629  -5.429  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       6.529 -22.440  -3.656  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       7.328 -23.289  -4.931  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.348 -17.692  -6.442  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.543 -17.507  -7.644  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.393 -16.967  -8.790  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.239 -16.094  -8.593  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.381 -16.553  -7.364  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.800 -15.096  -7.258  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.625 -14.143  -7.338  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.621 -13.209  -8.141  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.617 -14.373  -6.504  1.00  0.00           N  
ATOM   1084  H   GLN A 384       6.064 -17.266  -5.607  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.147 -18.469  -7.929  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.658 -16.641  -8.161  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.913 -16.839  -6.433  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       5.301 -14.946  -6.313  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.483 -14.872  -8.064  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       2.689 -15.135  -5.891  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.845 -13.772  -6.534  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.164 -17.493  -9.989  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.909 -17.066 -11.167  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.938 -15.546 -11.278  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.984 -14.868 -10.895  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.306 -17.653 -12.457  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.047 -17.199 -13.595  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       4.846 -17.250 -12.603  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.477 -18.186 -10.083  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.922 -17.430 -11.070  1.00  0.00           H  
ATOM   1101  HB  THR A 385       6.363 -18.730 -12.406  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.717 -16.340 -13.870  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       4.215 -18.066 -12.285  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       4.638 -17.017 -13.637  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       4.649 -16.383 -11.991  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.037 -15.016 -11.804  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.191 -13.575 -11.962  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.362 -13.205 -13.433  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.848 -14.005 -14.233  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.393 -13.077 -11.156  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.608 -13.352 -11.831  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.764 -15.609 -12.090  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.296 -13.103 -11.586  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.309 -12.011 -11.011  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.407 -13.571 -10.196  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.803 -14.290 -11.770  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.960 -11.987 -13.781  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.069 -11.509 -15.154  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.270 -10.585 -15.320  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.353  -9.537 -14.679  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.795 -10.762 -15.591  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.880 -10.375 -17.059  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.562 -11.611 -15.325  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.581 -11.395 -13.098  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.196 -12.368 -15.797  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.716  -9.856 -15.007  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.348  -9.449 -17.219  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.916 -10.249 -17.340  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.436 -11.153 -17.663  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.438 -11.744 -14.261  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.691 -11.117 -15.731  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.680 -12.576 -15.797  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.198 -10.981 -16.185  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.394 -10.187 -16.437  1.00  0.00           C  
ATOM   1135  C   ILE A 388      11.057  -8.704 -16.549  1.00  0.00           C  
ATOM   1136  O   ILE A 388      10.411  -8.274 -17.504  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      12.108 -10.638 -17.726  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      12.424 -12.133 -17.663  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      13.380  -9.830 -17.936  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      11.322 -13.008 -18.219  1.00  0.00           C  
ATOM   1141  H   ILE A 388      10.075 -11.825 -16.666  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      12.070 -10.330 -15.606  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      11.449 -10.451 -18.560  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      13.320 -12.330 -18.230  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      12.586 -12.416 -16.633  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      14.163 -10.221 -17.304  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      13.684  -9.902 -18.970  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      13.197  -8.796 -17.685  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      10.604 -12.392 -18.743  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      11.744 -13.728 -18.903  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      10.829 -13.524 -17.409  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.500  -7.926 -15.566  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      11.236  -6.499 -15.573  1.00  0.00           C  
ATOM   1154  C   GLY A 389      10.350  -6.067 -14.422  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.555  -5.003 -13.837  1.00  0.00           O  
ATOM   1156  H   GLY A 389      12.009  -8.324 -14.830  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      12.176  -5.970 -15.509  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.751  -6.239 -16.503  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.361  -6.893 -14.096  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.439  -6.589 -13.009  1.00  0.00           C  
ATOM   1161  C   ARG A 390       9.028  -7.003 -11.664  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.762  -7.988 -11.574  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       7.102  -7.298 -13.233  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.912  -6.553 -12.650  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.795  -7.507 -12.258  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       4.131  -8.082 -13.425  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.063  -8.868 -13.350  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.541  -9.172 -12.170  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.515  -9.353 -14.457  1.00  0.00           N  
ATOM   1170  H   ARG A 390       9.248  -7.726 -14.600  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.273  -5.522 -13.003  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.941  -7.413 -14.295  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       7.146  -8.275 -12.776  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.233  -6.012 -11.772  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.538  -5.858 -13.387  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       5.214  -8.306 -11.664  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.067  -6.967 -11.671  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.500  -7.871 -14.307  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.951  -8.807 -11.334  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.736  -9.763 -12.116  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.906  -9.126 -15.349  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.712  -9.944 -14.400  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.702  -6.246 -10.623  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.200  -6.533  -9.282  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.058  -6.923  -8.350  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.954  -6.386  -8.446  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.943  -5.320  -8.720  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.240  -4.681  -9.805  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.113  -5.474 -10.758  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.887  -7.363  -9.356  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.235  -4.522  -8.550  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.402  -5.592  -7.781  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      10.664  -4.232 -10.910  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.330  -7.860  -7.449  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.324  -8.325  -6.501  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.808  -8.152  -5.065  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.910  -8.572  -4.714  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.985  -9.793  -6.764  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.469 -10.054  -8.161  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       7.277  -9.844  -9.272  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       5.174 -10.513  -8.371  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.810 -10.081 -10.550  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.699 -10.754  -9.645  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.520 -10.536 -10.732  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       5.051 -10.774 -12.003  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.228  -8.250  -7.421  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.434  -7.729  -6.644  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.871 -10.391  -6.621  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.225 -10.110  -6.065  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       8.286  -9.488  -9.126  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.533 -10.683  -7.518  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       7.453  -9.911 -11.401  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.689 -11.110  -9.788  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.111 -10.962 -11.967  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.974  -7.531  -4.237  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.313  -7.303  -2.838  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.159  -7.691  -1.921  1.00  0.00           C  
ATOM   1218  O   VAL A 393       4.995  -7.643  -2.319  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.684  -5.830  -2.582  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.893  -5.431  -3.415  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.499  -4.924  -2.879  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.109  -7.218  -4.575  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.171  -7.915  -2.599  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       7.942  -5.721  -1.539  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.069  -6.180  -4.174  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.707  -4.477  -3.886  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.761  -5.356  -2.777  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.355  -4.239  -2.057  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.691  -4.367  -3.784  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.610  -5.524  -3.008  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.489  -8.076  -0.693  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.478  -8.473   0.280  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.676  -7.266   0.756  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.098  -6.117   0.620  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.135  -9.167   1.475  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.271 -10.671   1.306  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.754 -11.359   2.567  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       7.638 -10.858   3.263  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.175 -12.515   2.870  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.433  -8.094  -0.435  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.807  -9.167  -0.203  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.120  -8.751   1.620  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.540  -8.979   2.357  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.308 -11.080   1.038  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       6.978 -10.868   0.513  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       5.478 -12.855   2.269  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       6.468 -12.982   3.679  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.491  -7.529   1.326  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.605  -6.477   1.833  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.165  -5.799   3.079  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.587  -4.838   3.585  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.315  -7.230   2.168  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.751  -8.631   2.428  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       2.925  -8.875   1.520  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.403  -5.731   1.079  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       0.855  -6.790   3.041  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.636  -7.177   1.330  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.046  -8.738   3.460  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       0.948  -9.314   2.193  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.640  -9.529   1.996  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.595  -9.293   0.580  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.292  -6.307   3.568  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       4.928  -5.749   4.755  1.00  0.00           C  
ATOM   1264  C   GLN A 396       5.835  -4.579   4.388  1.00  0.00           C  
ATOM   1265  O   GLN A 396       5.999  -3.640   5.167  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.735  -6.827   5.481  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.591  -6.286   6.615  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       7.816  -7.139   6.880  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       7.845  -8.324   6.547  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       8.837  -6.538   7.480  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.705  -7.074   3.120  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.150  -5.392   5.412  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.052  -7.557   5.890  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.386  -7.314   4.769  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       6.914  -5.288   6.361  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       5.993  -6.252   7.515  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       8.742  -5.591   7.717  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       9.641  -7.066   7.664  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.422  -4.643   3.199  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.314  -3.589   2.729  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.632  -2.227   2.801  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.286  -1.203   2.997  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.762  -3.873   1.294  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.596  -2.776   0.704  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.937  -2.582   0.878  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.144  -1.722  -0.153  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.345  -1.471   0.180  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.264  -0.926  -0.461  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.902  -1.375  -0.692  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.177   0.195  -1.282  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       6.817  -0.262  -1.506  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       7.949   0.512  -1.796  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.253  -5.418   2.622  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.181  -3.578   3.372  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.346  -4.781   1.279  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.889  -4.001   0.671  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.570  -3.216   1.480  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.262  -1.126   0.147  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.018  -1.959  -0.480  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.041   0.801  -1.515  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       5.866   0.023  -1.931  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       7.836   1.373  -2.436  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.312  -2.222   2.642  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.541  -0.985   2.690  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.448  -0.451   4.115  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.508   0.758   4.342  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.118  -1.188   2.136  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.400   0.146   2.006  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.166  -1.910   0.798  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.846  -3.070   2.488  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.043  -0.254   2.074  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.567  -1.803   2.833  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       3.009   0.828   1.430  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.453  -0.002   1.508  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.229   0.560   2.989  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       4.086  -1.663   0.288  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.121  -2.976   0.963  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.326  -1.603   0.192  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.301  -1.360   5.073  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.199  -0.981   6.478  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.482  -0.304   6.953  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.447   0.790   7.517  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.909  -2.211   7.340  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.688  -2.972   6.908  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.569  -2.303   6.440  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       2.661  -4.356   6.969  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.444  -3.000   6.041  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       1.539  -5.058   6.571  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399       0.429  -4.380   6.108  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.260  -2.309   4.830  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.382  -0.284   6.573  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.753  -2.883   7.292  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.762  -1.898   8.363  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.579  -1.223   6.388  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       3.527  -4.888   7.333  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.422  -2.466   5.679  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       1.530  -6.137   6.625  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -0.449  -4.926   5.796  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.612  -0.962   6.721  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.906  -0.425   7.124  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.240   0.837   6.336  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.981   1.699   6.809  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       9.002  -1.473   6.922  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.744  -2.356   5.718  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.994  -1.901   4.582  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.291  -3.504   5.911  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.575  -1.831   6.267  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.850  -0.175   8.173  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       9.949  -0.971   6.780  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.060  -2.099   7.800  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.689   0.939   5.130  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.933   2.094   4.274  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.137   3.304   4.755  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.706   4.343   5.089  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.562   1.768   2.826  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.486   0.858   2.255  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.108   0.219   4.808  1.00  0.00           H  
ATOM   1358  HA  SER A 401       8.986   2.328   4.323  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.577   1.327   2.799  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.565   2.679   2.243  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.364   1.031   2.604  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.816   3.161   4.786  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       4.940   4.241   5.226  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.320   4.721   6.622  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.199   5.904   6.936  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.464   3.800   5.231  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.925   3.724   3.811  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.310   2.463   5.940  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.421   2.309   4.507  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.047   5.061   4.532  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       2.891   4.538   5.771  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       1.980   4.245   3.757  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.630   4.183   3.133  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.781   2.690   3.535  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.805   2.611   6.883  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.732   1.793   5.322  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.286   2.035   6.119  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.781   3.795   7.456  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.179   4.124   8.820  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.537   4.819   8.838  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.758   5.751   9.611  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.231   2.858   9.678  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.378   3.167  11.156  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.491   3.235  11.679  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.254   3.355  11.836  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.854   2.867   7.148  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.438   4.795   9.229  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.318   2.297   9.537  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.071   2.255   9.369  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       4.403   3.285  11.353  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       5.320   3.557  12.793  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.442   4.361   7.979  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.776   4.940   7.894  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.790   6.152   6.969  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.854   6.641   6.588  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.775   3.897   7.415  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.205   3.616   7.388  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.068   5.254   8.886  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.697   3.015   8.033  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.559   3.638   6.389  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.775   4.298   7.484  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.604   6.631   6.611  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.480   7.785   5.728  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.516   7.727   4.609  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.049   8.755   4.188  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.645   9.082   6.523  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.633   9.240   7.647  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.216   8.976   7.162  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       5.229   9.748   7.912  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.137  11.072   7.860  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       5.969  11.768   7.098  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       4.212  11.703   8.572  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.792   6.198   6.947  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.494   7.764   5.290  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.635   9.103   6.954  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.536   9.919   5.850  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.869   8.537   8.432  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.692  10.246   8.032  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.151   9.245   6.118  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       6.000   7.925   7.276  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       4.604   9.254   8.482  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.667  11.296   6.559  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.897  12.765   7.060  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       3.583  11.181   9.148  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.144  12.699   8.533  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.798   6.520   4.133  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.770   6.327   3.063  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.437   5.087   2.240  1.00  0.00           C  
ATOM   1429  O   LEU A 406       9.844   4.133   2.748  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.180   6.204   3.644  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.280   5.808   2.659  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.473   6.893   1.611  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.584   5.538   3.396  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.341   5.739   4.508  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.730   7.193   2.419  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.446   7.158   4.071  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.150   5.457   4.426  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      12.989   4.900   2.149  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      12.676   7.616   1.691  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.460   6.449   0.627  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.423   7.383   1.771  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.533   5.965   4.386  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.403   5.984   2.852  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.741   4.471   3.471  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.822   5.105   0.969  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.566   3.980   0.076  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.682   2.944   0.171  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.488   2.798  -0.749  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.431   4.470  -1.367  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.162   5.258  -1.692  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.127   5.628  -3.167  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       7.925   4.458  -1.311  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.290   5.892   0.622  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.638   3.520   0.380  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.278   5.103  -1.581  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.459   3.604  -2.013  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.159   6.175  -1.118  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       8.286   6.278  -3.355  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.029   4.731  -3.761  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.042   6.137  -3.432  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.046   4.946  -1.706  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.852   4.399  -0.235  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.000   3.462  -1.722  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.721   2.226   1.288  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.737   1.201   1.503  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.031   0.447   0.211  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.209   0.389  -0.704  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.280   0.222   2.586  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.361   0.729   4.027  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.545  -0.160   4.952  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.809   0.796   4.488  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.053   2.388   1.985  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.640   1.694   1.832  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.253  -0.038   2.385  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.896  -0.663   2.511  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.947   1.727   4.074  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.869  -0.765   4.367  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.978   0.455   5.635  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      12.210  -0.802   5.512  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.455   0.917   3.631  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.064  -0.117   5.006  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.935   1.636   5.157  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.231  -0.148   0.133  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.660  -0.913  -1.042  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.892  -2.221  -1.194  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.020  -3.127  -0.371  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.140  -1.190  -0.763  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.261  -1.142   0.721  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.260  -0.121   1.185  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.566  -0.333  -1.949  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.405  -2.164  -1.151  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.747  -0.431  -1.233  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.031  -2.110   1.139  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.260  -0.840   0.997  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.844  -0.407   2.140  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.719   0.855   1.249  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.095  -2.314  -2.254  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.308  -3.513  -2.515  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.207  -4.725  -2.729  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.834  -5.853  -2.405  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.404  -3.333  -3.750  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.295  -2.334  -3.459  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.227  -2.895  -4.952  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.035  -1.559  -2.875  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.677  -3.692  -1.656  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      10.949  -4.286  -3.979  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.684  -1.533  -2.848  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.921  -1.930  -4.389  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410       9.493  -2.830  -2.933  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      11.575  -2.746  -5.800  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      12.736  -1.971  -4.721  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.955  -3.658  -5.188  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.394  -4.486  -3.277  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.348  -5.558  -3.532  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.457  -6.493  -2.332  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.468  -7.714  -2.485  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.712  -4.979  -3.878  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.634  -3.566  -3.513  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      14.997  -6.121  -4.384  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.247  -5.672  -4.509  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      16.582  -4.042  -4.400  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.272  -4.811  -2.970  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.538  -5.911  -1.140  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.648  -6.694   0.086  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.371  -7.491   0.338  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.399  -8.543   0.978  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.935  -5.779   1.278  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.369  -5.280   1.330  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.349  -6.254   0.705  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.655  -7.281   1.347  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.810  -5.990  -0.425  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.524  -4.933  -1.082  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.470  -7.383  -0.034  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.279  -4.923   1.226  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.732  -6.322   2.189  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.430  -4.342   0.799  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.646  -5.127   2.363  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.253  -6.982  -0.168  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.965  -7.643   0.005  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.603  -8.461  -1.230  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.442  -8.512  -1.638  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.872  -6.611   0.286  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.798  -6.186   1.735  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.758  -5.341   2.281  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.771  -6.628   2.558  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.695  -4.951   3.605  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.699  -6.242   3.883  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.664  -5.403   4.401  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.597  -5.016   5.720  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.295  -6.140  -0.668  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      12.045  -8.308   0.853  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      11.057  -5.730  -0.309  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.914  -7.029   0.013  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.564  -4.989   1.654  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.017  -7.286   2.149  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.450  -4.294   4.011  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.892  -6.596   4.507  1.00  0.00           H  
ATOM   1558  HH  TYR A 413       9.763  -4.568   5.880  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.606  -9.102  -1.823  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.394  -9.918  -3.012  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.172 -11.380  -2.636  1.00  0.00           C  
ATOM   1562  O   PHE A 414      12.373 -12.279  -3.452  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.592  -9.800  -3.957  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.450  -8.701  -4.971  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.674  -7.585  -4.698  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      14.091  -8.783  -6.196  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.541  -6.573  -5.629  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      13.962  -7.773  -7.131  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.186  -6.667  -6.847  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.509  -9.023  -1.451  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.513  -9.550  -3.514  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      14.481  -9.602  -3.377  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.714 -10.731  -4.490  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      12.170  -7.510  -3.746  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      14.699  -9.649  -6.419  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      11.934  -5.708  -5.405  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      14.468  -7.850  -8.082  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.083  -5.877  -7.577  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 315     -16.908  23.611   4.613  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -16.123  24.749   4.170  1.00  0.00           C  
ATOM      3  C   GLY A 315     -14.796  24.337   3.564  1.00  0.00           C  
ATOM      4  O   GLY A 315     -14.362  24.904   2.561  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -17.851  23.731   4.851  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -16.690  25.297   3.432  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -15.935  25.393   5.017  1.00  0.00           H  
ATOM      8  N   SER A 316     -14.150  23.350   4.175  1.00  0.00           N  
ATOM      9  CA  SER A 316     -12.861  22.867   3.692  1.00  0.00           C  
ATOM     10  C   SER A 316     -12.879  22.693   2.177  1.00  0.00           C  
ATOM     11  O   SER A 316     -13.939  22.705   1.552  1.00  0.00           O  
ATOM     12  CB  SER A 316     -12.506  21.539   4.365  1.00  0.00           C  
ATOM     13  OG  SER A 316     -13.275  20.475   3.831  1.00  0.00           O  
ATOM     14  H   SER A 316     -14.548  22.938   4.970  1.00  0.00           H  
ATOM     15  HA  SER A 316     -12.114  23.602   3.950  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -11.460  21.326   4.205  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -12.701  21.612   5.425  1.00  0.00           H  
ATOM     18  HG  SER A 316     -13.866  20.136   4.507  1.00  0.00           H  
ATOM     19  N   SER A 317     -11.696  22.533   1.592  1.00  0.00           N  
ATOM     20  CA  SER A 317     -11.573  22.361   0.149  1.00  0.00           C  
ATOM     21  C   SER A 317     -10.689  21.163  -0.182  1.00  0.00           C  
ATOM     22  O   SER A 317      -9.517  21.119   0.192  1.00  0.00           O  
ATOM     23  CB  SER A 317     -10.998  23.626  -0.489  1.00  0.00           C  
ATOM     24  OG  SER A 317     -10.871  23.477  -1.893  1.00  0.00           O  
ATOM     25  H   SER A 317     -10.886  22.532   2.144  1.00  0.00           H  
ATOM     26  HA  SER A 317     -12.562  22.185  -0.249  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -11.653  24.459  -0.286  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -10.022  23.825  -0.071  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.743  23.452  -2.293  1.00  0.00           H  
ATOM     30  N   GLY A 318     -11.259  20.190  -0.887  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -10.510  19.004  -1.258  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.083  19.322  -1.659  1.00  0.00           C  
ATOM     33  O   GLY A 318      -8.837  19.821  -2.757  1.00  0.00           O  
ATOM     34  H   GLY A 318     -12.197  20.279  -1.158  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.494  18.325  -0.418  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -11.006  18.523  -2.088  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.140  19.034  -0.767  1.00  0.00           N  
ATOM     38  CA  SER A 319      -6.731  19.298  -1.032  1.00  0.00           C  
ATOM     39  C   SER A 319      -6.061  18.082  -1.666  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.549  17.207  -0.967  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.009  19.676   0.262  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.013  18.598   1.182  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.400  18.637   0.091  1.00  0.00           H  
ATOM     44  HA  SER A 319      -6.673  20.126  -1.722  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -4.986  19.938   0.038  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -6.506  20.521   0.715  1.00  0.00           H  
ATOM     47  HG  SER A 319      -5.664  17.811   0.755  1.00  0.00           H  
ATOM     48  N   SER A 320      -6.068  18.035  -2.994  1.00  0.00           N  
ATOM     49  CA  SER A 320      -5.465  16.926  -3.723  1.00  0.00           C  
ATOM     50  C   SER A 320      -4.147  16.505  -3.079  1.00  0.00           C  
ATOM     51  O   SER A 320      -3.878  15.317  -2.910  1.00  0.00           O  
ATOM     52  CB  SER A 320      -5.230  17.315  -5.184  1.00  0.00           C  
ATOM     53  OG  SER A 320      -6.448  17.336  -5.908  1.00  0.00           O  
ATOM     54  H   SER A 320      -6.492  18.763  -3.495  1.00  0.00           H  
ATOM     55  HA  SER A 320      -6.152  16.093  -3.687  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -4.784  18.297  -5.224  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -4.565  16.598  -5.642  1.00  0.00           H  
ATOM     58  HG  SER A 320      -6.705  18.246  -6.077  1.00  0.00           H  
ATOM     59  N   GLY A 321      -3.329  17.490  -2.721  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -2.050  17.203  -2.100  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.922  18.028  -2.689  1.00  0.00           C  
ATOM     62  O   GLY A 321      -0.510  17.808  -3.828  1.00  0.00           O  
ATOM     63  H   GLY A 321      -3.597  18.420  -2.881  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -2.120  17.411  -1.043  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.823  16.156  -2.236  1.00  0.00           H  
ATOM     66  N   LYS A 322      -0.420  18.982  -1.911  1.00  0.00           N  
ATOM     67  CA  LYS A 322       0.667  19.843  -2.361  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.020  19.179  -2.126  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.873  19.156  -3.013  1.00  0.00           O  
ATOM     70  CB  LYS A 322       0.613  21.188  -1.633  1.00  0.00           C  
ATOM     71  CG  LYS A 322       1.276  22.321  -2.398  1.00  0.00           C  
ATOM     72  CD  LYS A 322       1.239  23.621  -1.613  1.00  0.00           C  
ATOM     73  CE  LYS A 322       1.354  24.829  -2.529  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       2.772  25.226  -2.749  1.00  0.00           N  
ATOM     75  H   LYS A 322      -0.790  19.109  -1.012  1.00  0.00           H  
ATOM     76  HA  LYS A 322       0.540  20.011  -3.420  1.00  0.00           H  
ATOM     77  HB2 LYS A 322      -0.420  21.452  -1.464  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       1.111  21.087  -0.679  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       2.306  22.059  -2.591  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       0.757  22.462  -3.335  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       0.305  23.680  -1.074  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       2.062  23.632  -0.912  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       0.905  24.587  -3.480  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       0.822  25.656  -2.081  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       3.255  24.517  -3.336  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       3.267  25.301  -1.837  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       2.815  26.147  -3.230  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.209  18.639  -0.926  1.00  0.00           N  
ATOM     89  CA  HIS A 323       3.458  17.972  -0.576  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.586  16.640  -1.308  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.734  15.761  -1.175  1.00  0.00           O  
ATOM     92  CB  HIS A 323       3.534  17.747   0.934  1.00  0.00           C  
ATOM     93  CG  HIS A 323       3.125  18.942   1.739  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       2.380  18.851   2.896  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       3.364  20.261   1.550  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       2.175  20.063   3.382  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       2.763  20.936   2.584  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.491  18.689  -0.261  1.00  0.00           H  
ATOM     99  HA  HIS A 323       4.272  18.614  -0.877  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       2.883  16.928   1.203  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       4.550  17.497   1.204  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.048  18.022   3.299  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       3.923  20.702   0.736  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       1.623  20.299   4.279  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.657  16.496  -2.082  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.898  15.271  -2.835  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.381  14.054  -2.074  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.501  13.976  -0.852  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.393  15.110  -3.121  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.283  15.542  -1.968  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.589  14.382  -1.036  1.00  0.00           C  
ATOM    112  CE  LYS A 324       7.941  14.868   0.362  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.364  15.295   0.459  1.00  0.00           N  
ATOM    114  H   LYS A 324       5.301  17.232  -2.147  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.367  15.347  -3.772  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.596  14.072  -3.336  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.647  15.705  -3.987  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       8.211  15.925  -2.366  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.781  16.319  -1.409  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       6.722  13.742  -0.974  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.424  13.822  -1.434  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       7.305  15.705   0.608  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       7.766  14.065   1.062  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       9.980  14.595  -0.002  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       9.643  15.383   1.457  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.493  16.216  -0.008  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.808  13.105  -2.806  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.275  11.889  -2.202  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.297  10.758  -2.263  1.00  0.00           C  
ATOM    130  O   LYS A 325       4.980  10.579  -3.272  1.00  0.00           O  
ATOM    131  CB  LYS A 325       1.986  11.466  -2.910  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.772  12.281  -2.502  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.415  12.058  -1.042  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.992  12.546  -0.731  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.519  11.951   0.528  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.742  13.224  -3.777  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.054  12.103  -1.167  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.124  11.572  -3.976  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.789  10.428  -2.682  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.986  13.329  -2.653  1.00  0.00           H  
ATOM    141  HG3 LYS A 325      -0.068  11.991  -3.117  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.475  11.003  -0.822  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.118  12.597  -0.422  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.973  13.620  -0.631  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.642  12.272  -1.548  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.338  12.589   1.329  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.055  11.038   0.714  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.544  11.795   0.448  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.395   9.997  -1.179  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.333   8.881  -1.110  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.145   7.939  -2.295  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.097   7.625  -3.009  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.149   8.115   0.201  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.245   7.107   0.549  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.563   7.820   0.808  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.840   6.274   1.756  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.824  10.188  -0.406  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.333   9.287  -1.143  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.097   8.836   1.001  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.212   7.579   0.140  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.388   6.437  -0.288  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.352   7.329   0.260  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.785   7.792   1.865  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.485   8.848   0.485  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.684   6.171   2.421  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       5.518   5.297   1.427  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.029   6.764   2.276  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.910   7.491  -2.498  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.597   6.585  -3.597  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.090   7.358  -4.812  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.216   6.887  -5.538  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.550   5.559  -3.158  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.005   4.688  -2.022  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.283   4.153  -2.011  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.154   4.404  -0.966  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.703   3.350  -0.968  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.569   3.601   0.080  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.846   3.075   0.080  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.193   7.777  -1.895  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.504   6.068  -3.868  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.659   6.079  -2.840  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.311   4.920  -3.994  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.955   4.368  -2.829  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.155   4.816  -0.965  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.702   2.939  -0.970  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.896   3.389   0.897  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.172   2.447   0.896  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.646   8.547  -5.023  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.249   9.385  -6.148  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.515   8.678  -7.474  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.664   8.443  -7.845  1.00  0.00           O  
ATOM    192  CB  GLU A 328       3.999  10.718  -6.109  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.067  11.418  -7.456  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.391  12.894  -7.331  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       3.788  13.562  -6.465  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.248  13.381  -8.098  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.338   8.868  -4.408  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.190   9.576  -6.062  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.505  11.375  -5.409  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.009  10.539  -5.770  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.832  10.947  -8.055  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.111  11.316  -7.949  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.442   8.341  -8.184  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.580   7.663  -9.460  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.822   6.175  -9.303  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.254   5.366 -10.038  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.550   8.554  -7.838  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.677   7.813 -10.034  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.411   8.097  -9.997  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.667   5.813  -8.345  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.985   4.411  -8.095  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.721   3.557  -8.101  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.774   3.824  -7.361  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.708   4.263  -6.755  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.193   4.625  -6.750  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.753   4.564  -5.337  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.971   3.700  -7.674  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.089   6.503  -7.792  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.637   4.073  -8.886  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.210   4.898  -6.039  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.617   3.232  -6.443  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.311   5.638  -7.111  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       5.958   4.737  -4.627  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.513   5.321  -5.218  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.185   3.590  -5.163  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.716   3.165  -7.104  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.456   4.284  -8.442  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.292   2.996  -8.133  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.714   2.527  -8.941  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.569   1.630  -9.042  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.768   0.393  -8.173  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.892  -0.077  -7.992  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.348   1.214 -10.498  1.00  0.00           C  
ATOM    234  CG  LYS A 331       1.266   2.386 -11.460  1.00  0.00           C  
ATOM    235  CD  LYS A 331       1.359   1.928 -12.906  1.00  0.00           C  
ATOM    236  CE  LYS A 331       0.028   1.389 -13.407  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -0.125  -0.065 -13.122  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.499   2.366  -9.506  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.697   2.164  -8.694  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.166   0.579 -10.806  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.426   0.655 -10.565  1.00  0.00           H  
ATOM    242  HG2 LYS A 331       0.324   2.894 -11.315  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       2.079   3.067 -11.255  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.649   2.766 -13.522  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       2.104   1.149 -12.981  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.770   1.928 -12.921  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -0.030   1.546 -14.474  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.075  -0.258 -12.748  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       0.581  -0.366 -12.419  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       0.013  -0.616 -13.993  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.671  -0.132  -7.638  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.725  -1.316  -6.788  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.412  -2.277  -7.121  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.448  -1.872  -7.648  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.654  -0.914  -5.313  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.906  -0.253  -4.811  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.081   1.116  -4.938  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.907  -1.000  -4.212  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.232   1.726  -4.477  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.061  -0.395  -3.749  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.222   0.970  -3.881  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.197   0.287  -7.819  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.665  -1.812  -6.973  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.164  -0.224  -5.175  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.481  -1.797  -4.716  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.306   1.708  -5.403  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.782  -2.069  -4.108  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.356   2.794  -4.581  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       4.833  -0.989  -3.284  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.123   1.445  -3.521  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.211  -3.553  -6.809  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.218  -4.573  -7.075  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.309  -5.564  -5.918  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.351  -6.281  -5.623  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.891  -5.316  -8.372  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.073  -6.022  -8.973  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.898  -5.374  -9.877  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.358  -7.335  -8.633  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.987  -6.021 -10.431  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.446  -7.988  -9.184  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.260  -7.330 -10.084  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.636  -3.815  -6.390  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.170  -4.078  -7.184  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.522  -4.610  -9.100  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.128  -6.054  -8.174  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.685  -4.351 -10.150  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.721  -7.851  -7.928  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.622  -5.505 -11.135  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.656  -9.011  -8.911  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.110  -7.838 -10.515  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.465  -5.597  -5.265  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.682  -6.498  -4.139  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.345  -7.793  -4.598  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.063  -7.814  -5.596  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.547  -5.819  -3.075  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.406  -4.300  -2.966  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.499  -3.725  -2.079  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.031  -3.929  -2.429  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.191  -5.002  -5.546  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.719  -6.733  -3.711  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.579  -6.040  -3.298  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.288  -6.246  -2.117  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.511  -3.863  -3.950  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.044  -4.531  -1.610  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.176  -3.135  -2.679  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.055  -3.100  -1.319  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.773  -2.934  -2.757  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.299  -4.632  -2.798  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.047  -3.960  -1.349  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.099  -8.871  -3.860  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.673 -10.171  -4.191  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.648 -10.626  -3.109  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.470 -10.318  -1.930  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.565 -11.212  -4.365  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.024 -11.248  -5.781  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.742 -10.208  -6.377  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.875 -12.449  -6.327  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.517  -8.792  -3.075  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.209 -10.069  -5.122  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.751 -10.977  -3.695  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.955 -12.189  -4.123  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -2.120 -13.234  -5.793  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -1.527 -12.502  -7.241  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.676 -11.361  -3.518  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.680 -11.858  -2.584  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.020 -12.478  -1.357  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.598 -12.493  -0.271  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.578 -12.889  -3.270  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.955 -14.271  -3.367  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -5.861 -14.316  -4.423  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.407 -14.435  -5.772  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -5.656 -14.577  -6.859  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -4.335 -14.617  -6.755  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.227 -14.679  -8.052  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.764 -11.573  -4.471  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.284 -11.020  -2.269  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.500 -12.972  -2.713  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.801 -12.547  -4.269  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -6.527 -14.531  -2.410  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -7.723 -14.985  -3.626  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -5.280 -13.408  -4.359  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -5.224 -15.165  -4.225  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -7.381 -14.408  -5.871  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -3.902 -14.541  -5.857  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -3.772 -14.725  -7.575  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -7.223 -14.649  -8.134  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -5.662 -14.785  -8.869  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.806 -12.990  -1.538  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.069 -13.612  -0.445  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.750 -12.594   0.646  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.979 -12.844   1.830  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.774 -14.240  -0.966  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.980 -15.585  -1.643  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -2.926 -16.744  -0.666  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -1.849 -16.976  -0.078  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.963 -17.418  -0.489  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.398 -12.947  -2.428  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.691 -14.389  -0.026  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.323 -13.566  -1.679  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.097 -14.378  -0.137  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.945 -15.587  -2.127  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.206 -15.723  -2.384  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.220 -11.445   0.238  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.870 -10.389   1.180  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.064  -9.483   1.458  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.948  -9.303   0.620  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.702  -9.533   0.654  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.586 -10.420   0.124  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.188  -8.573  -0.422  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.061 -11.305  -0.718  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.560 -10.854   2.104  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.310  -8.951   1.475  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.174 -10.533   0.883  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.988 -11.389  -0.133  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.152  -9.965  -0.754  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.775  -9.114  -1.149  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.795  -7.803   0.031  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.338  -8.120  -0.911  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.094  -8.897   2.665  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.175  -7.999   3.082  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.149  -6.673   2.330  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.200  -5.897   2.453  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.895  -7.776   4.571  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.431  -8.007   4.720  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.075  -9.067   3.714  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.143  -8.461   2.961  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.166  -6.765   4.843  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.468  -8.478   5.157  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.892  -7.096   4.512  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.215  -8.353   5.720  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.084  -8.895   3.320  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.141 -10.048   4.160  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.196  -6.418   1.553  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.292  -5.185   0.781  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.928  -4.072   1.610  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.632  -2.894   1.415  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.109  -5.417  -0.491  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.594  -5.615  -0.234  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.926  -7.078   0.017  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.302  -7.398  -0.350  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.742  -8.636  -0.546  1.00  0.00           C  
ATOM    402  NH1 ARG A 340      -9.917  -9.665  -0.410  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.009  -8.847  -0.877  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.921  -7.074   1.497  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.292  -4.886   0.507  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -6.990  -4.564  -1.143  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.732  -6.297  -0.991  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.880  -5.038   0.633  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -9.147  -5.272  -1.096  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -8.256  -7.691  -0.567  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.784  -7.289   1.067  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.929  -6.652  -0.455  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -8.962  -9.509  -0.159  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -10.251 -10.596  -0.557  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.634  -8.073  -0.980  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -12.339  -9.779  -1.025  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.803  -4.456   2.534  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.481  -3.490   3.391  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.478  -2.543   4.043  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.645  -1.325   4.007  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.292  -4.213   4.469  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.460  -5.144   5.335  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.305  -5.952   6.301  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.202  -6.685   5.834  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.069  -5.852   7.523  1.00  0.00           O  
ATOM    426  H   GLU A 341      -7.998  -5.410   2.642  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.153  -2.914   2.774  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.754  -3.476   5.109  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.065  -4.795   3.990  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.923  -5.827   4.693  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -7.755  -4.555   5.902  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.436  -3.113   4.640  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.405  -2.321   5.299  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.499  -1.641   4.278  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.365  -0.417   4.270  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.586  -3.196   6.236  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.358  -4.090   4.635  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.896  -1.562   5.892  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.554  -2.743   7.215  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -5.041  -4.173   6.305  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -3.581  -3.293   5.850  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.879  -2.442   3.419  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.984  -1.918   2.393  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.675  -0.836   1.569  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.282   0.329   1.602  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.507  -3.047   1.478  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.598  -4.094   2.121  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.623  -5.387   1.321  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.176  -3.566   2.240  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.025  -3.409   3.474  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.129  -1.483   2.890  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.380  -3.555   1.099  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.968  -2.599   0.655  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.959  -4.312   3.117  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.230  -5.252   0.438  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.040  -6.178   1.927  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.616  -5.650   1.030  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.372  -4.165   2.951  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.201  -2.540   2.577  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.308  -3.616   1.276  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.707  -1.231   0.831  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.456  -0.296   0.001  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.548   1.074   0.665  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.047   2.067   0.136  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.847  -0.841  -0.286  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.972  -2.175   0.846  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.935  -0.194  -0.940  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.296  -0.276  -1.089  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.774  -1.879  -0.573  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.457  -0.754   0.601  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.192   1.121   1.826  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.352   2.370   2.562  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.022   3.111   2.671  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.939   4.304   2.378  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.912   2.096   3.959  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.664   3.211   4.934  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.447   4.354   4.913  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.648   3.116   5.871  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.222   5.382   5.809  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.418   4.141   6.770  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.205   5.276   6.738  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.570   0.296   2.197  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.051   2.987   2.018  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -7.979   1.948   3.889  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.455   1.201   4.353  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.242   4.438   4.186  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.031   2.230   5.897  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.839   6.268   5.781  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.623   4.055   7.495  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.028   6.077   7.439  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.987   2.395   3.096  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.661   2.983   3.243  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.184   3.599   1.933  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.119   4.822   1.797  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.631   1.939   3.712  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.838   1.615   5.193  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.217   2.444   3.468  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.209   0.307   5.619  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.117   1.449   3.314  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.723   3.760   3.992  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.772   1.041   3.131  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.405   2.401   5.791  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.898   1.556   5.396  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.197   1.951   2.601  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.240   3.510   3.298  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.397   2.230   4.330  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.544  -0.042   4.842  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.649   0.456   6.531  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.982  -0.427   5.787  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.854   2.745   0.970  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.385   3.206  -0.331  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.138   4.455  -0.776  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.531   5.457  -1.153  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.545   2.114  -1.406  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.648   0.917  -1.085  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.219   2.674  -2.782  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.199  -0.401  -1.580  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.927   1.783   1.138  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.335   3.444  -0.242  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.575   1.792  -1.410  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.317   1.065  -1.544  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.526   0.845  -0.014  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.873   3.507  -2.996  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -0.193   3.009  -2.800  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.360   1.905  -3.527  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.029  -1.165  -0.835  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -2.260  -0.304  -1.759  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.703  -0.678  -2.498  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.465   4.388  -0.728  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.302   5.514  -1.125  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.103   6.698  -0.183  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.100   7.852  -0.612  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.775   5.102  -1.140  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.075   3.947  -2.081  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.503   3.452  -1.918  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -7.675   2.669  -0.697  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.752   1.936  -0.440  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.748   1.885  -1.314  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -8.835   1.251   0.694  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.891   3.562  -0.418  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.009   5.810  -2.121  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.065   4.808  -0.142  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.370   5.950  -1.444  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.935   4.279  -3.100  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.395   3.136  -1.869  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -8.164   4.305  -1.883  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.755   2.836  -2.769  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -6.951   2.693  -0.038  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.688   2.400  -2.169  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.558   1.331  -1.118  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.086   1.287   1.355  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.646   0.700   0.886  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.937   6.404   1.103  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.742   7.443   2.106  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.478   8.247   1.817  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.471   9.474   1.924  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.659   6.825   3.503  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.348   7.805   4.477  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.949   5.464   1.383  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.594   8.107   2.066  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.608   6.375   3.752  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -2.888   6.067   3.512  1.00  0.00           H  
ATOM    563  HG  SER A 349      -2.397   7.833   4.612  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.410   7.547   1.450  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.139   8.194   1.146  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.069   8.590  -0.326  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.015   8.751  -0.886  1.00  0.00           O  
ATOM    568  CB  PHE A 350       1.026   7.264   1.492  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.207   7.053   2.968  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.355   6.217   3.671  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.229   7.691   3.652  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.519   6.022   5.030  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.398   7.500   5.010  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.543   6.663   5.700  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.479   6.571   1.383  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.069   9.085   1.750  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.854   6.300   1.038  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.940   7.684   1.100  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.445   5.714   3.148  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.899   8.346   3.113  1.00  0.00           H  
ATOM    581  HE1 PHE A 350      -0.151   5.367   5.566  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.200   8.003   5.531  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       1.673   6.513   6.761  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.234   8.745  -0.947  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.284   9.121  -2.348  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.606   8.104  -3.245  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.318   8.437  -3.985  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.067   8.604  -0.450  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.317   9.218  -2.647  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.793  10.075  -2.471  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.067   6.858  -3.178  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.486   5.808  -3.995  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.513   5.124  -4.876  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.716   5.259  -4.657  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.807   6.651  -2.570  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.282   6.237  -4.620  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.038   5.070  -3.346  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.037   4.390  -5.876  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.923   3.685  -6.795  1.00  0.00           C  
ATOM    600  C   GLU A 353      -1.959   2.193  -6.479  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.918   1.551  -6.337  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.470   3.900  -8.241  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.054   5.147  -8.883  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.565   5.210  -8.766  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.250   4.506  -9.537  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.062   5.965  -7.903  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.067   4.321  -6.000  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.916   4.091  -6.675  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.393   3.980  -8.260  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.769   3.045  -8.829  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.635   6.016  -8.398  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.788   5.157  -9.929  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.166   1.647  -6.368  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.340   0.230  -6.069  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.508  -0.358  -6.854  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.530   0.299  -7.051  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.578  -0.001  -4.565  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.750   0.836  -4.075  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.812  -1.477  -4.283  1.00  0.00           C  
ATOM    620  H   VAL A 354      -3.959   2.210  -6.492  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.433  -0.285  -6.352  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.693   0.311  -4.029  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.637   1.852  -4.423  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.672   0.424  -4.458  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.772   0.826  -2.995  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.873  -1.675  -4.254  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.356  -2.068  -5.064  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.370  -1.737  -3.332  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.349  -1.600  -7.298  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.389  -2.277  -8.064  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.497  -3.743  -7.656  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.587  -4.296  -7.039  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.097  -2.174  -9.563  1.00  0.00           C  
ATOM    634  OG  SER A 355      -5.797  -3.169 -10.289  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.510  -2.072  -7.109  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.327  -1.786  -7.855  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.403  -1.202  -9.920  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.037  -2.301  -9.730  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.287  -2.759 -11.004  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.618  -4.366  -8.004  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.847  -5.768  -7.674  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.508  -6.500  -8.837  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.198  -5.890  -9.654  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.717  -5.882  -6.422  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.942  -5.019  -6.469  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.115  -5.296  -7.111  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.112  -3.740  -5.850  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.005  -4.265  -6.928  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.414  -3.298  -6.158  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.293  -2.924  -5.065  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.912  -2.078  -5.708  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.789  -1.714  -4.619  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.089  -1.300  -4.941  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.307  -3.871  -8.495  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.887  -6.222  -7.477  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.036  -6.907  -6.305  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.135  -5.590  -5.560  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.301  -6.196  -7.677  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.915  -4.228  -7.290  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.289  -3.226  -4.806  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.912  -1.746  -5.947  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.170  -1.070  -4.011  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.434  -0.347  -4.571  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.293  -7.809  -8.905  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -7.870  -8.624  -9.968  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.338  -8.273 -10.186  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.202  -8.645  -9.392  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -7.733 -10.110  -9.631  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.691 -10.982 -10.870  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -8.763 -11.219 -11.466  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.587 -11.428 -11.245  1.00  0.00           O  
ATOM    672  H   ASP A 357      -6.734  -8.238  -8.223  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -7.325  -8.418 -10.876  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -6.820 -10.264  -9.075  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -8.574 -10.414  -9.026  1.00  0.00           H  
ATOM    676  N   LYS A 358      -9.614  -7.552 -11.268  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -10.977  -7.149 -11.592  1.00  0.00           C  
ATOM    678  C   LYS A 358     -11.973  -8.240 -11.209  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.084  -7.952 -10.765  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -11.097  -6.836 -13.085  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -10.459  -5.517 -13.483  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -10.657  -5.225 -14.961  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -11.959  -4.479 -15.212  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -13.096  -5.412 -15.444  1.00  0.00           N  
ATOM    685  H   LYS A 358      -8.882  -7.285 -11.863  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.203  -6.258 -11.027  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -10.620  -7.627 -13.646  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -12.144  -6.800 -13.350  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.908  -4.722 -12.907  1.00  0.00           H  
ATOM    690  HG3 LYS A 358      -9.399  -5.562 -13.273  1.00  0.00           H  
ATOM    691  HD2 LYS A 358      -9.835  -4.619 -15.313  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -10.676  -6.159 -15.504  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.177  -3.864 -14.353  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -11.836  -3.851 -16.083  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.777  -4.988 -16.106  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -13.581  -5.613 -14.546  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -12.749  -6.306 -15.845  1.00  0.00           H  
ATOM    698  N   SER A 359     -11.566  -9.494 -11.383  1.00  0.00           N  
ATOM    699  CA  SER A 359     -12.423 -10.627 -11.058  1.00  0.00           C  
ATOM    700  C   SER A 359     -12.724 -10.670  -9.563  1.00  0.00           C  
ATOM    701  O   SER A 359     -13.876 -10.814  -9.153  1.00  0.00           O  
ATOM    702  CB  SER A 359     -11.761 -11.936 -11.494  1.00  0.00           C  
ATOM    703  OG  SER A 359     -12.729 -12.944 -11.728  1.00  0.00           O  
ATOM    704  H   SER A 359     -10.669  -9.659 -11.741  1.00  0.00           H  
ATOM    705  HA  SER A 359     -13.351 -10.507 -11.597  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -11.205 -11.769 -12.404  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.089 -12.272 -10.718  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.354 -12.640 -12.390  1.00  0.00           H  
ATOM    709  N   LEU A 360     -11.679 -10.543  -8.752  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -11.829 -10.567  -7.301  1.00  0.00           C  
ATOM    711  C   LEU A 360     -12.828  -9.510  -6.840  1.00  0.00           C  
ATOM    712  O   LEU A 360     -13.625  -9.749  -5.932  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -10.477 -10.337  -6.625  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -9.515 -11.526  -6.627  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.097 -11.066  -6.323  1.00  0.00           C  
ATOM    716  CD2 LEU A 360      -9.963 -12.577  -5.622  1.00  0.00           C  
ATOM    717  H   LEU A 360     -10.785 -10.431  -9.137  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.201 -11.542  -7.023  1.00  0.00           H  
ATOM    719  HB2 LEU A 360      -9.990  -9.517  -7.130  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -10.664 -10.064  -5.596  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -9.515 -11.979  -7.608  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -7.409 -11.876  -6.507  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.031 -10.764  -5.288  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.847 -10.228  -6.958  1.00  0.00           H  
ATOM    725 HD21 LEU A 360      -9.821 -12.200  -4.620  1.00  0.00           H  
ATOM    726 HD22 LEU A 360      -9.379 -13.475  -5.756  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.009 -12.800  -5.778  1.00  0.00           H  
ATOM    728  N   CYS A 361     -12.779  -8.342  -7.472  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.680  -7.249  -7.127  1.00  0.00           C  
ATOM    730  C   CYS A 361     -13.546  -6.100  -8.121  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.462  -5.843  -8.645  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.392  -6.750  -5.710  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.806  -5.964  -4.903  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.121  -8.212  -8.187  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.690  -7.627  -7.168  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.088  -7.586  -5.097  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -12.590  -6.028  -5.747  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.775  -6.287  -3.619  1.00  0.00           H  
ATOM    739  N   ILE A 362     -14.654  -5.412  -8.376  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -14.659  -4.291  -9.308  1.00  0.00           C  
ATOM    741  C   ILE A 362     -13.823  -3.132  -8.777  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.342  -3.166  -7.646  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.091  -3.793  -9.581  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -16.797  -3.458  -8.266  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -16.876  -4.839 -10.359  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -17.960  -2.504  -8.431  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.487  -5.664  -7.927  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.233  -4.631 -10.241  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.029  -2.901 -10.186  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.175  -4.367  -7.826  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.087  -3.004  -7.590  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.336  -4.377 -11.220  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -16.207  -5.621 -10.686  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.641  -5.261  -9.725  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -17.849  -1.958  -9.357  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.884  -3.062  -8.452  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -17.976  -1.810  -7.604  1.00  0.00           H  
ATOM    758  N   GLY A 363     -13.654  -2.104  -9.604  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -12.876  -0.947  -9.200  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.504  -0.918  -9.842  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.013   0.143 -10.226  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.061  -2.131 -10.495  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.412  -0.052  -9.479  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -12.758  -0.964  -8.127  1.00  0.00           H  
ATOM    765  N   ALA A 364     -10.881  -2.087  -9.957  1.00  0.00           N  
ATOM    766  CA  ALA A 364      -9.557  -2.191 -10.557  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.507  -1.480 -11.905  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.454  -1.548 -12.690  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.163  -3.653 -10.715  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.324  -2.898  -9.632  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -8.850  -1.723  -9.888  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.498  -4.014 -11.675  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -8.088  -3.743 -10.650  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.621  -4.235  -9.930  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.398  -0.797 -12.168  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.225  -0.072 -13.420  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.341  -0.849 -14.389  1.00  0.00           C  
ATOM    778  O   THR A 365      -7.705  -1.055 -15.547  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.608   1.320 -13.183  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.446   1.206 -12.354  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.615   2.254 -12.528  1.00  0.00           C  
ATOM    782  H   THR A 365      -7.678  -0.781 -11.503  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.201   0.061 -13.866  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.321   1.737 -14.138  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -5.840   1.923 -12.553  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.555   2.151 -11.455  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.611   1.998 -12.859  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.394   3.273 -12.806  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.180  -1.277 -13.908  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.242  -2.031 -14.733  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.119  -3.470 -14.241  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.265  -3.745 -13.050  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -3.869  -1.358 -14.725  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.344  -1.067 -13.337  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -2.699  -2.050 -12.597  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.494   0.191 -12.766  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.219  -1.789 -11.328  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.016   0.462 -11.499  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.380  -0.532 -10.783  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.902  -0.267  -9.520  1.00  0.00           O  
ATOM    801  H   TYR A 366      -5.946  -1.081 -12.977  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -5.622  -2.039 -15.744  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.157  -2.001 -15.220  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -3.932  -0.421 -15.259  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.575  -3.033 -13.027  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -3.992   0.967 -13.329  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -1.721  -2.566 -10.768  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.141   1.446 -11.072  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.621   0.041  -8.964  1.00  0.00           H  
ATOM    810  N   ASP A 367      -4.847  -4.383 -15.167  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -4.702  -5.794 -14.829  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.305  -6.082 -14.286  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.405  -5.249 -14.388  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -4.975  -6.665 -16.056  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.310  -6.352 -16.703  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -6.524  -5.184 -17.087  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.142  -7.276 -16.823  1.00  0.00           O  
ATOM    818  H   ASP A 367      -4.742  -4.101 -16.100  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.427  -6.029 -14.064  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.196  -6.501 -16.787  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -4.972  -7.703 -15.760  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.133  -7.266 -13.708  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -1.847  -7.664 -13.149  1.00  0.00           C  
ATOM    824  C   VAL A 368      -0.820  -7.905 -14.249  1.00  0.00           C  
ATOM    825  O   VAL A 368       0.387  -7.841 -14.014  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -1.976  -8.939 -12.294  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.370 -10.125 -13.161  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.677  -9.217 -11.553  1.00  0.00           C  
ATOM    829  H   VAL A 368      -3.889  -7.887 -13.657  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.497  -6.863 -12.513  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.756  -8.781 -11.564  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.812 -10.892 -12.542  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.083  -9.806 -13.907  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -1.491 -10.520 -13.650  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.808 -10.070 -10.904  1.00  0.00           H  
ATOM    836 HG22 VAL A 368       0.106  -9.423 -12.267  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.408  -8.354 -10.962  1.00  0.00           H  
ATOM    838  N   THR A 369      -1.307  -8.182 -15.455  1.00  0.00           N  
ATOM    839  CA  THR A 369      -0.432  -8.434 -16.593  1.00  0.00           C  
ATOM    840  C   THR A 369       0.007  -7.129 -17.249  1.00  0.00           C  
ATOM    841  O   THR A 369       0.539  -7.129 -18.359  1.00  0.00           O  
ATOM    842  CB  THR A 369      -1.124  -9.318 -17.649  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -2.327  -8.688 -18.102  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -1.447 -10.690 -17.077  1.00  0.00           C  
ATOM    845  H   THR A 369      -2.278  -8.219 -15.580  1.00  0.00           H  
ATOM    846  HA  THR A 369       0.442  -8.956 -16.233  1.00  0.00           H  
ATOM    847  HB  THR A 369      -0.453  -9.442 -18.487  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -2.926  -9.355 -18.448  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -1.786 -11.339 -17.870  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.223 -10.596 -16.332  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -0.561 -11.109 -16.623  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.219  -6.019 -16.555  1.00  0.00           N  
ATOM    853  CA  ASP A 370       0.155  -4.707 -17.069  1.00  0.00           C  
ATOM    854  C   ASP A 370       1.629  -4.419 -16.803  1.00  0.00           C  
ATOM    855  O   ASP A 370       2.037  -4.223 -15.658  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -0.712  -3.620 -16.432  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.035  -3.440 -17.151  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -2.824  -4.407 -17.192  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.282  -2.332 -17.672  1.00  0.00           O  
ATOM    860  H   ASP A 370      -0.647  -6.084 -15.675  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.012  -4.708 -18.135  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -0.915  -3.886 -15.405  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -0.178  -2.681 -16.458  1.00  0.00           H  
ATOM    864  N   SER A 371       2.424  -4.397 -17.868  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.854  -4.138 -17.749  1.00  0.00           C  
ATOM    866  C   SER A 371       4.110  -2.819 -17.025  1.00  0.00           C  
ATOM    867  O   SER A 371       5.175  -2.614 -16.443  1.00  0.00           O  
ATOM    868  CB  SER A 371       4.505  -4.107 -19.133  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.802  -3.243 -20.008  1.00  0.00           O  
ATOM    870  H   SER A 371       2.040  -4.560 -18.754  1.00  0.00           H  
ATOM    871  HA  SER A 371       4.290  -4.941 -17.173  1.00  0.00           H  
ATOM    872  HB2 SER A 371       5.523  -3.758 -19.042  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.503  -5.104 -19.551  1.00  0.00           H  
ATOM    874  HG  SER A 371       3.360  -3.762 -20.684  1.00  0.00           H  
ATOM    875  N   ARG A 372       3.124  -1.928 -17.067  1.00  0.00           N  
ATOM    876  CA  ARG A 372       3.242  -0.628 -16.417  1.00  0.00           C  
ATOM    877  C   ARG A 372       3.445  -0.789 -14.914  1.00  0.00           C  
ATOM    878  O   ARG A 372       4.187  -0.027 -14.293  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.994   0.214 -16.686  1.00  0.00           C  
ATOM    880  CG  ARG A 372       1.890   0.708 -18.120  1.00  0.00           C  
ATOM    881  CD  ARG A 372       1.264  -0.340 -19.026  1.00  0.00           C  
ATOM    882  NE  ARG A 372       0.604   0.259 -20.183  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       1.256   0.724 -21.242  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       2.580   0.658 -21.292  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       0.585   1.256 -22.256  1.00  0.00           N  
ATOM    886  H   ARG A 372       2.299  -2.150 -17.547  1.00  0.00           H  
ATOM    887  HA  ARG A 372       4.102  -0.126 -16.833  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       1.118  -0.380 -16.469  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       2.007   1.073 -16.033  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.277   1.598 -18.141  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       2.880   0.941 -18.483  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       2.040  -1.007 -19.373  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       0.537  -0.900 -18.458  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -0.374   0.318 -20.167  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       3.088   0.257 -20.530  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       3.068   1.008 -22.091  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -0.413   1.307 -22.222  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       1.076   1.606 -23.053  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.782  -1.784 -14.335  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.891  -2.045 -12.905  1.00  0.00           C  
ATOM    901  C   ILE A 373       4.329  -1.879 -12.424  1.00  0.00           C  
ATOM    902  O   ILE A 373       5.260  -2.429 -13.013  1.00  0.00           O  
ATOM    903  CB  ILE A 373       2.404  -3.462 -12.552  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.913  -3.606 -12.865  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.675  -3.766 -11.086  1.00  0.00           C  
ATOM    906  CD1 ILE A 373       0.456  -5.042 -12.984  1.00  0.00           C  
ATOM    907  H   ILE A 373       2.207  -2.358 -14.882  1.00  0.00           H  
ATOM    908  HA  ILE A 373       2.266  -1.331 -12.388  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.960  -4.169 -13.149  1.00  0.00           H  
ATOM    910 HG12 ILE A 373       0.340  -3.140 -12.078  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.701  -3.110 -13.801  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       3.606  -4.306 -10.996  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.742  -2.841 -10.534  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.870  -4.366 -10.687  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.067  -5.330 -12.083  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.207  -5.141 -13.831  1.00  0.00           H  
ATOM    917 HD13 ILE A 373       1.314  -5.684 -13.121  1.00  0.00           H  
ATOM    918  N   THR A 374       4.503  -1.118 -11.348  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.827  -0.880 -10.786  1.00  0.00           C  
ATOM    920  C   THR A 374       6.105  -1.817  -9.616  1.00  0.00           C  
ATOM    921  O   THR A 374       7.259  -2.106  -9.299  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.982   0.577 -10.311  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.074   0.840  -9.235  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.721   1.549 -11.451  1.00  0.00           C  
ATOM    925  H   THR A 374       3.722  -0.707 -10.922  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.556  -1.063 -11.562  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.994   0.719  -9.960  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.214   0.199  -8.534  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.664   1.573 -11.668  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.261   1.227 -12.330  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.053   2.536 -11.166  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.039  -2.290  -8.977  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.169  -3.196  -7.842  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.920  -4.059  -7.690  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.816  -3.634  -8.029  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.416  -2.406  -6.556  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.626  -1.525  -6.618  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.658  -0.338  -7.318  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.851  -1.664  -6.059  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.851   0.214  -7.189  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.594  -0.570  -6.429  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.145  -2.023  -9.277  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.016  -3.840  -8.026  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.559  -1.778  -6.358  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.548  -3.096  -5.736  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.183  -2.484  -5.437  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.167   1.148  -7.629  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.547  -0.440  -6.245  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.104  -5.273  -7.179  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.991  -6.195  -6.985  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.059  -6.847  -5.608  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.952  -7.648  -5.333  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.998  -7.272  -8.072  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.964  -8.365  -7.852  1.00  0.00           C  
ATOM    955  CD  GLN A 376       2.038  -9.457  -8.901  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.702  -9.305  -9.927  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.354 -10.567  -8.650  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.007  -5.554  -6.928  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.075  -5.629  -7.057  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.800  -6.805  -9.025  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.975  -7.731  -8.101  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.129  -8.808  -6.882  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.980  -7.922  -7.882  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.845 -10.617  -7.813  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.383 -11.288  -9.311  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.109  -6.497  -4.747  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.061  -7.049  -3.398  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.442  -8.442  -3.396  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.263  -8.610  -3.709  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.259  -6.141  -2.447  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.716  -4.688  -2.587  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.412  -6.614  -1.009  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.131  -4.450  -2.109  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.424  -5.854  -5.025  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.074  -7.116  -3.029  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.215  -6.210  -2.714  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.665  -4.399  -3.625  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.058  -4.054  -2.009  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.444  -6.871  -0.823  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.112  -5.824  -0.337  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.789  -7.481  -0.847  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.823  -4.672  -2.908  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.243  -3.418  -1.813  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.339  -5.092  -1.266  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.244  -9.440  -3.039  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.775 -10.819  -2.992  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.175 -11.492  -1.684  1.00  0.00           C  
ATOM    988  O   VAL A 378       2.977 -10.957  -0.919  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.330 -11.641  -4.171  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.789 -11.114  -5.491  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       3.851 -11.622  -4.163  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.174  -9.243  -2.800  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.697 -10.808  -3.065  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.003 -12.664  -4.056  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.995 -10.408  -5.298  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.583 -10.626  -6.037  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       1.404 -11.937  -6.076  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.219 -12.449  -3.573  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.217 -11.711  -5.175  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.198 -10.693  -3.735  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.611 -12.669  -1.434  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       1.910 -13.417  -0.219  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.215 -14.194  -0.366  1.00  0.00           C  
ATOM   1004  O   ASP A 379       3.966 -14.354   0.597  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.766 -14.377   0.110  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.236 -15.599   0.874  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.109 -15.449   1.753  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       0.731 -16.706   0.591  1.00  0.00           O  
ATOM   1009  H   ASP A 379       0.979 -13.044  -2.083  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.017 -12.709   0.589  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.032 -13.860   0.711  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.304 -14.705  -0.810  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.478 -14.675  -1.577  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.691 -15.437  -1.849  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.382 -14.927  -3.110  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.246 -15.494  -4.195  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.362 -16.923  -2.000  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.887 -17.576  -0.713  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.392 -18.993  -0.956  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       4.484 -19.906  -1.282  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       4.303 -21.104  -1.828  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       3.079 -21.530  -2.108  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       5.347 -21.877  -2.095  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.841 -14.514  -2.304  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.359 -15.309  -1.010  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.585 -17.034  -2.742  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.247 -17.443  -2.337  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.709 -17.609  -0.012  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.082 -16.988  -0.298  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.895 -19.345  -0.064  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       2.690 -18.978  -1.777  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       5.397 -19.611  -1.083  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       2.290 -20.948  -1.909  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       2.945 -22.431  -2.520  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       6.271 -21.559  -1.885  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       5.210 -22.778  -2.505  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.141 -13.830  -2.967  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.868 -13.219  -4.084  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.032 -14.082  -4.560  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.531 -13.911  -5.671  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.383 -11.904  -3.495  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.469 -12.153  -2.029  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.348 -13.102  -1.704  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.212 -13.010  -4.917  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.352 -11.674  -3.915  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.689 -11.108  -3.720  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.421 -12.600  -1.788  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.341 -11.225  -1.491  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.642 -13.777  -0.914  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.460 -12.555  -1.425  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.459 -15.011  -3.710  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.561 -15.887  -4.062  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.163 -16.943  -5.074  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.974 -17.355  -5.902  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.023 -15.102  -2.837  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.363 -15.292  -4.474  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.915 -16.379  -3.167  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.910 -17.382  -5.006  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.407 -18.398  -5.923  1.00  0.00           C  
ATOM   1060  C   GLN A 383       7.130 -17.800  -7.299  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.558 -18.341  -8.318  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.132 -19.033  -5.364  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.373 -19.902  -4.140  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.375 -21.010  -4.398  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       7.004 -22.128  -4.755  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       8.655 -20.704  -4.219  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.311 -17.015  -4.324  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.165 -19.160  -6.022  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.442 -18.249  -5.092  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.684 -19.647  -6.131  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       6.745 -19.280  -3.340  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.435 -20.348  -3.841  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       8.877 -19.792  -3.932  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       9.324 -21.400  -4.377  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.410 -16.683  -7.319  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       6.076 -16.013  -8.571  1.00  0.00           C  
ATOM   1077  C   GLN A 384       7.329 -15.747  -9.397  1.00  0.00           C  
ATOM   1078  O   GLN A 384       8.443 -16.056  -8.974  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       5.346 -14.699  -8.291  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.119 -14.860  -7.407  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.975 -15.556  -8.118  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.172 -16.209  -9.143  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.771 -15.420  -7.575  1.00  0.00           N  
ATOM   1084  H   GLN A 384       6.097 -16.300  -6.474  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.422 -16.665  -9.131  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       6.028 -14.019  -7.803  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       5.031 -14.268  -9.230  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.390 -15.443  -6.539  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.787 -13.882  -7.093  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.689 -14.884  -6.758  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.013 -15.859  -8.014  1.00  0.00           H  
ATOM   1092  N   THR A 385       7.140 -15.170 -10.581  1.00  0.00           N  
ATOM   1093  CA  THR A 385       8.255 -14.863 -11.468  1.00  0.00           C  
ATOM   1094  C   THR A 385       8.300 -13.376 -11.799  1.00  0.00           C  
ATOM   1095  O   THR A 385       7.340 -12.819 -12.331  1.00  0.00           O  
ATOM   1096  CB  THR A 385       8.167 -15.667 -12.779  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.992 -15.291 -13.506  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       8.139 -17.161 -12.496  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.228 -14.947 -10.862  1.00  0.00           H  
ATOM   1100  HA  THR A 385       9.169 -15.138 -10.962  1.00  0.00           H  
ATOM   1101  HB  THR A 385       9.039 -15.445 -13.378  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.292 -15.065 -12.889  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.883 -17.401 -11.752  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.352 -17.704 -13.406  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       7.161 -17.440 -12.131  1.00  0.00           H  
ATOM   1106  N   SER A 386       9.422 -12.738 -11.482  1.00  0.00           N  
ATOM   1107  CA  SER A 386       9.591 -11.313 -11.744  1.00  0.00           C  
ATOM   1108  C   SER A 386       9.385 -11.004 -13.224  1.00  0.00           C  
ATOM   1109  O   SER A 386       9.522 -11.880 -14.078  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.983 -10.854 -11.305  1.00  0.00           C  
ATOM   1111  OG  SER A 386      11.996 -11.548 -12.013  1.00  0.00           O  
ATOM   1112  H   SER A 386      10.153 -13.237 -11.060  1.00  0.00           H  
ATOM   1113  HA  SER A 386       8.848 -10.780 -11.170  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      11.088  -9.797 -11.495  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      11.105 -11.044 -10.248  1.00  0.00           H  
ATOM   1116  HG  SER A 386      12.852 -11.170 -11.800  1.00  0.00           H  
ATOM   1117  N   VAL A 387       9.055  -9.751 -13.519  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.830  -9.324 -14.895  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.705  -8.127 -15.249  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.892  -7.221 -14.437  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       7.354  -8.956 -15.135  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       7.158  -8.425 -16.547  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       6.457 -10.158 -14.879  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.960  -9.098 -12.795  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       9.084 -10.148 -15.546  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       7.081  -8.175 -14.440  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       7.657  -9.077 -17.249  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.103  -8.388 -16.775  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       7.577  -7.432 -16.619  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       7.053 -10.982 -14.516  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       5.712  -9.899 -14.142  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.968 -10.445 -15.799  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.238  -8.130 -16.466  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.092  -7.043 -16.929  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.589  -5.696 -16.422  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.537  -5.216 -16.841  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.171  -7.004 -18.466  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      12.041  -8.151 -18.983  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.719  -5.664 -18.934  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.607  -7.906 -20.365  1.00  0.00           C  
ATOM   1141  H   ILE A 388      10.052  -8.881 -17.068  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      12.086  -7.213 -16.541  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.172  -7.114 -18.859  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.870  -8.299 -18.308  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.448  -9.054 -19.022  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      11.747  -5.644 -20.014  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.080  -4.870 -18.577  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.716  -5.527 -18.545  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      11.798  -7.714 -21.055  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      13.266  -7.051 -20.338  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.157  -8.776 -20.689  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.351  -5.088 -15.518  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.968  -3.800 -14.970  1.00  0.00           C  
ATOM   1154  C   GLY A 389      10.156  -3.930 -13.696  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.449  -3.275 -12.696  1.00  0.00           O  
ATOM   1156  H   GLY A 389      12.181  -5.517 -15.220  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.861  -3.230 -14.759  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.380  -3.270 -15.705  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.132  -4.777 -13.733  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.274  -4.988 -12.573  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.880  -6.023 -11.630  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.536  -6.969 -12.069  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.882  -5.441 -13.018  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.825  -5.313 -11.934  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       5.725  -6.580 -11.100  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       5.093  -7.672 -11.836  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.777  -7.829 -11.930  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.959  -6.970 -11.337  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       3.277  -8.848 -12.618  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.949  -5.270 -14.559  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.187  -4.048 -12.049  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.575  -4.843 -13.863  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.934  -6.476 -13.320  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.084  -4.488 -11.287  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       4.869  -5.121 -12.398  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       6.720  -6.884 -10.810  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       5.142  -6.369 -10.216  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       5.678  -8.318 -12.282  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       3.333  -6.201 -10.819  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.969  -7.090 -11.410  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       3.890  -9.497 -13.066  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       2.287  -8.966 -12.687  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.657  -5.836 -10.334  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.182  -6.753  -9.328  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.115  -7.095  -8.294  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.255  -6.272  -7.979  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.401  -6.140  -8.636  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.818  -5.882  -9.730  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.127  -5.064 -10.045  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.482  -7.659  -9.831  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.127  -5.181  -8.223  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.717  -6.792  -7.836  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.866  -5.586  -8.977  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.175  -8.314  -7.771  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.210  -8.767  -6.775  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.744  -8.552  -5.362  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.888  -8.892  -5.060  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.882 -10.246  -6.989  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.238 -10.536  -8.325  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.927 -10.321  -9.512  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.940 -11.028  -8.401  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.342 -10.584 -10.736  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.348 -11.295  -9.620  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.052 -11.071 -10.784  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.466 -11.336 -12.001  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.883  -8.926  -8.062  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.308  -8.187  -6.899  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.792 -10.822  -6.928  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.203 -10.572  -6.215  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.937  -9.939  -9.471  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.391 -11.202  -7.487  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.893 -10.409 -11.648  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.338 -11.677  -9.659  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       3.513 -11.253 -11.922  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.906  -7.986  -4.500  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.291  -7.726  -3.118  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.157  -8.069  -2.158  1.00  0.00           C  
ATOM   1218  O   VAL A 393       4.992  -8.116  -2.551  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.693  -6.253  -2.915  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.656  -5.807  -4.004  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.459  -5.364  -2.886  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.007  -7.738  -4.800  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.145  -8.346  -2.887  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.196  -6.166  -1.963  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       8.972  -4.792  -3.811  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.518  -6.459  -4.012  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.161  -5.853  -4.963  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.226  -5.104  -1.864  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.651  -4.465  -3.452  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.624  -5.892  -3.322  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.508  -8.308  -0.898  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.519  -8.647   0.118  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.791  -7.399   0.607  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.255  -6.272   0.434  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.190  -9.355   1.296  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.244 -10.867   1.147  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.443 -11.577   2.472  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.168 -11.020   3.535  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.922 -12.814   2.414  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.453  -8.255  -0.647  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.800  -9.316  -0.330  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.201  -8.987   1.394  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.643  -9.124   2.199  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.317 -11.206   0.710  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.064 -11.121   0.492  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       7.119 -13.193   1.532  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.061 -13.296   3.255  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.622  -7.603   1.233  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.805  -6.506   1.759  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.447  -5.833   2.968  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.949  -4.823   3.464  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.500  -7.197   2.162  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.887  -8.611   2.427  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.008  -8.919   1.474  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.601  -5.763   1.002  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.097  -6.724   3.047  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.787  -7.128   1.355  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.223  -8.715   3.448  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.046  -9.263   2.239  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.716  -9.597   1.930  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.620  -9.337   0.557  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.553  -6.401   3.437  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.263  -5.855   4.588  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.152  -4.686   4.176  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.486  -3.830   4.994  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.106  -6.942   5.256  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.603  -6.561   6.641  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.635  -5.659   7.381  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.633  -4.442   7.192  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.804  -6.253   8.231  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.901  -7.205   2.998  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.526  -5.499   5.293  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.511  -7.839   5.345  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.964  -7.149   4.634  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       6.745  -7.462   7.220  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       7.547  -6.046   6.541  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       4.864  -7.226   8.331  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.168  -5.694   8.723  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.531  -4.658   2.903  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.382  -3.594   2.383  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.678  -2.244   2.466  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.325  -1.202   2.578  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.775  -3.890   0.935  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.704  -2.869   0.351  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.067  -2.860   0.430  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.336  -1.706  -0.400  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.569  -1.762  -0.226  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.528  -1.039  -0.745  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.117  -1.165  -0.816  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.532   0.141  -1.484  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.123   0.006  -1.550  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.324   0.648  -1.878  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.231  -5.370   2.299  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.275  -3.560   2.989  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.266  -4.851   0.890  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.883  -3.918   0.326  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.651  -3.611   0.939  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.519  -1.535  -0.311  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.180  -1.646  -0.573  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.450   0.648  -1.746  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.190   0.439  -1.880  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.282   1.561  -2.453  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.351  -2.270   2.411  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.559  -1.047   2.482  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.515  -0.503   3.905  1.00  0.00           C  
ATOM   1306  O   VAL A 398       5.109   0.534   4.204  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.119  -1.281   1.988  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.331   0.020   2.003  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.127  -1.894   0.596  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.892  -3.131   2.322  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.022  -0.312   1.840  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.638  -1.975   2.662  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.291  -0.187   1.797  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.422   0.485   2.973  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.721   0.685   1.246  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.860  -1.141  -0.131  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.113  -2.274   0.376  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.412  -2.703   0.555  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.807  -1.208   4.781  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.684  -0.796   6.174  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.024  -0.307   6.717  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.079   0.639   7.503  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.168  -1.956   7.028  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.975  -2.652   6.436  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.078  -1.960   5.639  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.752  -3.997   6.678  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.020  -2.597   5.092  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.656  -4.640   6.134  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.232  -3.939   5.341  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.356  -2.026   4.482  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       2.974   0.016   6.217  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       3.954  -2.686   7.143  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       2.886  -1.580   8.000  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.243  -0.909   5.444  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.444  -4.547   7.298  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.712  -2.045   4.473  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.492  -5.689   6.330  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.089  -4.439   4.915  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.100  -0.958   6.291  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.441  -0.590   6.733  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.882   0.723   6.095  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.436   1.595   6.765  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.436  -1.699   6.389  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.494  -2.777   7.453  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       7.510  -2.917   8.210  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.522  -3.481   7.529  1.00  0.00           O  
ATOM   1347  H   ASP A 400       5.991  -1.704   5.664  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.413  -0.464   7.805  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.146  -2.157   5.454  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.422  -1.269   6.283  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.633   0.857   4.796  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.010   2.062   4.066  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.256   3.277   4.599  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.860   4.282   4.973  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.729   1.888   2.573  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.555   0.882   2.013  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.189   0.127   4.317  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.068   2.219   4.209  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.696   1.607   2.433  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.921   2.820   2.062  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.389   0.851   2.487  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.931   3.177   4.629  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.092   4.266   5.115  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.472   4.658   6.539  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.390   5.826   6.915  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.600   3.885   5.080  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.044   4.035   3.672  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.401   2.467   5.593  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.507   2.351   4.316  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.241   5.117   4.467  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.062   4.560   5.729  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.859   4.038   2.962  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.380   3.211   3.458  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.500   4.965   3.597  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.075   1.833   4.782  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.333   2.095   5.991  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       2.652   2.468   6.372  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.888   3.672   7.327  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.281   3.913   8.711  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.695   4.482   8.783  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.027   5.231   9.702  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.199   2.616   9.519  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.380   2.851  11.007  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       6.385   3.991  11.471  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       6.529   1.768  11.762  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.932   2.760   6.970  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.594   4.632   9.130  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.232   2.161   9.361  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       6.970   1.940   9.183  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       6.515   0.892  11.324  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       6.647   1.891  12.727  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.523   4.121   7.809  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.900   4.597   7.761  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.021   5.838   6.882  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.125   6.290   6.579  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.822   3.498   7.255  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.200   3.521   7.105  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.201   4.851   8.767  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.371   3.015   6.401  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.770   3.928   6.967  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.979   2.771   8.039  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.879   6.383   6.475  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.858   7.570   5.628  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.951   7.499   4.566  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.511   8.522   4.167  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       9.037   8.830   6.477  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.732   9.389   7.020  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.124   8.467   8.065  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       7.859   8.509   9.326  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.492   7.840  10.413  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.406   7.080  10.393  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       8.214   7.928  11.523  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.031   5.976   6.749  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.898   7.610   5.137  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.680   8.599   7.314  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       9.506   9.592   5.873  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.924  10.351   7.472  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.034   9.505   6.204  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.103   8.772   8.244  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       7.136   7.457   7.685  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       8.665   9.064   9.363  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       5.861   7.010   9.558  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       6.132   6.576  11.213  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       9.033   8.500  11.542  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       7.937   7.424  12.341  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.252   6.287   4.113  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.278   6.083   3.097  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.997   4.823   2.284  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.623   3.786   2.834  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.658   5.984   3.750  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.844   6.402   2.881  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      14.141   5.339   1.835  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      13.571   7.744   2.218  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.772   5.511   4.469  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.263   6.935   2.434  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.654   6.611   4.628  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.810   4.955   4.046  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.720   6.509   3.506  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.736   4.392   2.159  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      15.209   5.249   1.707  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.688   5.622   0.896  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      12.872   8.307   2.818  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      13.154   7.581   1.235  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.496   8.296   2.128  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.179   4.919   0.972  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.947   3.787   0.082  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.065   2.757   0.209  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.026   2.769  -0.562  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.841   4.265  -1.367  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.589   5.070  -1.719  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.794   5.836  -3.017  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.378   4.154  -1.823  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.478   5.771   0.591  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.014   3.326   0.369  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.701   4.884  -1.575  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.865   3.393  -2.005  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.399   5.789  -0.934  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.760   5.149  -3.849  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.754   6.330  -2.996  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.012   6.573  -3.126  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.365   3.684  -2.795  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.477   4.734  -1.690  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.434   3.395  -1.056  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.932   1.864   1.184  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.929   0.824   1.410  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.230   0.067   0.121  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.403  -0.011  -0.789  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.444  -0.149   2.486  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.326   0.418   3.901  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.442  -0.472   4.760  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.703   0.571   4.530  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.145   1.905   1.765  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.835   1.303   1.752  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.470  -0.508   2.191  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.137  -0.978   2.517  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.868   1.396   3.853  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      12.019  -0.867   5.582  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.061  -1.287   4.162  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.615   0.107   5.146  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.049  -0.390   4.879  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.643   1.256   5.363  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.394   0.958   3.795  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.439  -0.506   0.039  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.876  -1.270  -1.134  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.131  -2.593  -1.274  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.355  -3.528  -0.505  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.361  -1.519  -0.862  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.491  -1.460   0.621  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.474  -0.453   1.085  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.765  -0.698  -2.043  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.642  -2.490  -1.246  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.952  -0.752  -1.341  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.281  -2.429   1.046  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.486  -1.138   0.889  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.069  -0.742   2.044  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.916   0.531   1.141  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.243  -2.666  -2.261  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.466  -3.876  -2.502  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.375  -5.087  -2.679  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.929  -6.230  -2.585  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.575  -3.730  -3.750  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.623  -2.555  -3.592  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.429  -3.571  -4.999  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.109  -1.888  -2.841  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.828  -4.039  -1.646  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      10.986  -4.630  -3.854  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      11.135  -1.740  -3.101  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.282  -2.234  -4.565  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410       9.774  -2.857  -2.995  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.945  -4.497  -5.203  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.796  -3.319  -5.837  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.152  -2.784  -4.843  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.654  -4.828  -2.935  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.627  -5.896  -3.123  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.762  -6.744  -1.862  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.247  -7.873  -1.912  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.977  -5.317  -3.519  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.949  -3.896  -2.998  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.281  -6.525  -3.931  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.508  -6.030  -4.131  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      16.826  -4.404  -4.076  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.553  -5.106  -2.630  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.330  -6.190  -0.733  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.404  -6.895   0.540  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.128  -7.691   0.797  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.134  -8.671   1.543  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.641  -5.906   1.684  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.107  -5.585   1.917  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.372  -5.046   3.310  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.626  -5.415   4.241  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.325  -4.254   3.468  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.953  -5.286  -0.758  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.237  -7.580   0.492  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.122  -4.985   1.460  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.236  -6.324   2.594  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.686  -6.486   1.781  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.420  -4.845   1.195  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.036  -7.263   0.175  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.751  -7.932   0.338  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.405  -8.755  -0.899  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.248  -8.815  -1.316  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.648  -6.907   0.607  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.766  -6.230   1.954  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.804  -5.346   2.220  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.840  -6.475   2.960  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.916  -4.725   3.449  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.943  -5.859   4.192  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.983  -4.985   4.432  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      11.091  -4.369   5.658  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.094  -6.476  -0.407  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.827  -8.595   1.187  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.685  -6.141  -0.153  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.688  -7.401   0.566  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.533  -5.145   1.449  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.027  -7.161   2.769  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.730  -4.041   3.638  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.213  -6.062   4.961  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.235  -4.019   5.916  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.417  -9.389  -1.482  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.221 -10.209  -2.672  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.421 -11.688  -2.352  1.00  0.00           C  
ATOM   1562  O   PHE A 414      11.717 -12.547  -2.880  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.188  -9.780  -3.777  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.882 -10.394  -5.114  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.021 -11.758  -5.312  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.456  -9.606  -6.171  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.739 -12.326  -6.540  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.172 -10.169  -7.401  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.316 -11.530  -7.587  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.317  -9.303  -1.103  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.209 -10.061  -3.013  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.144  -8.707  -3.888  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.191 -10.068  -3.500  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      13.353 -12.382  -4.494  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.344  -8.542  -6.028  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      12.853 -13.391  -6.682  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.841  -9.545  -8.218  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.095 -11.972  -8.547  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 315     -20.668  24.041  -0.566  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -19.718  24.114  -1.661  1.00  0.00           C  
ATOM      3  C   GLY A 315     -19.002  22.799  -1.896  1.00  0.00           C  
ATOM      4  O   GLY A 315     -19.047  21.901  -1.055  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -21.142  23.202  -0.386  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -20.245  24.392  -2.561  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -18.985  24.874  -1.435  1.00  0.00           H  
ATOM      8  N   SER A 316     -18.341  22.684  -3.043  1.00  0.00           N  
ATOM      9  CA  SER A 316     -17.617  21.466  -3.390  1.00  0.00           C  
ATOM     10  C   SER A 316     -16.206  21.491  -2.811  1.00  0.00           C  
ATOM     11  O   SER A 316     -15.635  22.557  -2.583  1.00  0.00           O  
ATOM     12  CB  SER A 316     -17.555  21.299  -4.909  1.00  0.00           C  
ATOM     13  OG  SER A 316     -18.845  21.404  -5.487  1.00  0.00           O  
ATOM     14  H   SER A 316     -18.343  23.435  -3.673  1.00  0.00           H  
ATOM     15  HA  SER A 316     -18.153  20.630  -2.965  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -16.923  22.067  -5.328  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -17.146  20.327  -5.145  1.00  0.00           H  
ATOM     18  HG  SER A 316     -19.394  21.974  -4.943  1.00  0.00           H  
ATOM     19  N   SER A 317     -15.648  20.307  -2.577  1.00  0.00           N  
ATOM     20  CA  SER A 317     -14.305  20.191  -2.022  1.00  0.00           C  
ATOM     21  C   SER A 317     -13.296  19.840  -3.111  1.00  0.00           C  
ATOM     22  O   SER A 317     -13.624  19.159  -4.081  1.00  0.00           O  
ATOM     23  CB  SER A 317     -14.275  19.129  -0.921  1.00  0.00           C  
ATOM     24  OG  SER A 317     -12.946  18.854  -0.514  1.00  0.00           O  
ATOM     25  H   SER A 317     -16.154  19.492  -2.780  1.00  0.00           H  
ATOM     26  HA  SER A 317     -14.039  21.147  -1.596  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -14.834  19.482  -0.068  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -14.721  18.217  -1.292  1.00  0.00           H  
ATOM     29  HG  SER A 317     -12.535  18.258  -1.143  1.00  0.00           H  
ATOM     30  N   GLY A 318     -12.063  20.310  -2.941  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -11.024  20.036  -3.916  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.687  20.630  -3.520  1.00  0.00           C  
ATOM     33  O   GLY A 318      -9.497  21.845  -3.578  1.00  0.00           O  
ATOM     34  H   GLY A 318     -11.859  20.848  -2.148  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.915  18.967  -4.020  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -11.321  20.452  -4.868  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.757  19.771  -3.115  1.00  0.00           N  
ATOM     38  CA  SER A 319      -7.432  20.218  -2.702  1.00  0.00           C  
ATOM     39  C   SER A 319      -6.611  20.670  -3.906  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.817  19.906  -4.453  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.699  19.095  -1.965  1.00  0.00           C  
ATOM     42  OG  SER A 319      -7.469  18.611  -0.878  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.968  18.814  -3.091  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.558  21.055  -2.032  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.511  18.281  -2.648  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -5.759  19.471  -1.585  1.00  0.00           H  
ATOM     47  HG  SER A 319      -8.026  17.889  -1.178  1.00  0.00           H  
ATOM     48  N   SER A 320      -6.810  21.920  -4.314  1.00  0.00           N  
ATOM     49  CA  SER A 320      -6.093  22.475  -5.455  1.00  0.00           C  
ATOM     50  C   SER A 320      -4.623  22.702  -5.115  1.00  0.00           C  
ATOM     51  O   SER A 320      -4.259  23.723  -4.533  1.00  0.00           O  
ATOM     52  CB  SER A 320      -6.735  23.792  -5.897  1.00  0.00           C  
ATOM     53  OG  SER A 320      -6.873  24.683  -4.804  1.00  0.00           O  
ATOM     54  H   SER A 320      -7.457  22.481  -3.836  1.00  0.00           H  
ATOM     55  HA  SER A 320      -6.157  21.764  -6.265  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -6.116  24.257  -6.649  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -7.713  23.591  -6.309  1.00  0.00           H  
ATOM     58  HG  SER A 320      -6.611  25.566  -5.075  1.00  0.00           H  
ATOM     59  N   GLY A 321      -3.782  21.740  -5.483  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -2.361  21.853  -5.209  1.00  0.00           C  
ATOM     61  C   GLY A 321      -1.655  20.512  -5.248  1.00  0.00           C  
ATOM     62  O   GLY A 321      -2.238  19.484  -4.902  1.00  0.00           O  
ATOM     63  H   GLY A 321      -4.128  20.948  -5.944  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -1.914  22.505  -5.944  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -2.228  22.287  -4.229  1.00  0.00           H  
ATOM     66  N   LYS A 322      -0.396  20.520  -5.672  1.00  0.00           N  
ATOM     67  CA  LYS A 322       0.392  19.296  -5.757  1.00  0.00           C  
ATOM     68  C   LYS A 322       1.454  19.256  -4.663  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.067  20.275  -4.341  1.00  0.00           O  
ATOM     70  CB  LYS A 322       1.056  19.186  -7.131  1.00  0.00           C  
ATOM     71  CG  LYS A 322       0.205  18.464  -8.162  1.00  0.00           C  
ATOM     72  CD  LYS A 322       0.159  16.968  -7.897  1.00  0.00           C  
ATOM     73  CE  LYS A 322      -0.421  16.210  -9.081  1.00  0.00           C  
ATOM     74  NZ  LYS A 322      -1.904  16.099  -8.996  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.014  21.372  -5.935  1.00  0.00           H  
ATOM     76  HA  LYS A 322      -0.278  18.461  -5.622  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       1.262  20.181  -7.499  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       1.988  18.650  -7.025  1.00  0.00           H  
ATOM     79  HG2 LYS A 322      -0.800  18.856  -8.124  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       0.624  18.634  -9.144  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       1.162  16.613  -7.713  1.00  0.00           H  
ATOM     82  HD3 LYS A 322      -0.455  16.784  -7.027  1.00  0.00           H  
ATOM     83  HE2 LYS A 322      -0.160  16.732  -9.989  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       0.005  15.218  -9.101  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322      -2.348  16.977  -9.333  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322      -2.193  15.933  -8.010  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322      -2.237  15.307  -9.581  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.668  18.073  -4.095  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.658  17.901  -3.038  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.516  16.665  -3.294  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.226  15.868  -4.187  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.969  17.785  -1.678  1.00  0.00           C  
ATOM     93  CG  HIS A 323       2.800  18.294  -0.541  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       2.700  17.801   0.743  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       3.751  19.256  -0.500  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       3.552  18.439   1.525  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       4.203  19.327   0.795  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.148  17.299  -4.395  1.00  0.00           H  
ATOM     99  HA  HIS A 323       3.296  18.771  -3.036  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       1.051  18.354  -1.698  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.740  16.747  -1.485  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.093  17.091   1.038  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       4.092  19.857  -1.331  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       3.694  18.265   2.581  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.574  16.511  -2.505  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.474  15.373  -2.644  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.882  14.128  -1.990  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.968  13.952  -0.775  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.834  15.692  -2.020  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.986  14.925  -2.645  1.00  0.00           C  
ATOM    111  CD  LYS A 324       9.276  15.727  -2.607  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.444  16.572  -3.861  1.00  0.00           C  
ATOM    113  NZ  LYS A 324      10.034  15.789  -4.982  1.00  0.00           N  
ATOM    114  H   LYS A 324       4.753  17.180  -1.810  1.00  0.00           H  
ATOM    115  HA  LYS A 324       5.607  15.182  -3.698  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       7.029  16.748  -2.132  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.799  15.452  -0.967  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       8.131  14.004  -2.101  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.741  14.702  -3.674  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       9.260  16.379  -1.747  1.00  0.00           H  
ATOM    121  HD3 LYS A 324      10.111  15.045  -2.528  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       8.477  16.943  -4.161  1.00  0.00           H  
ATOM    123  HE3 LYS A 324      10.094  17.404  -3.633  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      11.068  15.903  -4.993  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       9.650  16.122  -5.890  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.808  14.780  -4.872  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.283  13.265  -2.804  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.680  12.035  -2.306  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.685  10.887  -2.331  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.388  10.686  -3.321  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.452  11.670  -3.143  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.183  12.379  -2.703  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.948  12.226  -1.210  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.530  12.326  -0.865  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.769  12.193   0.598  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.247  13.461  -3.765  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.372  12.206  -1.286  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.645  11.927  -4.174  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.287  10.604  -3.072  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.269  13.430  -2.938  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.343  11.957  -3.236  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       1.315  11.262  -0.893  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.484  13.007  -0.688  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.899  13.285  -1.196  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.060  11.539  -1.381  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.520  11.497   0.776  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.057  13.109   0.998  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325       0.100  11.879   1.075  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.746  10.138  -1.236  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.664   9.008  -1.132  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.414   7.999  -2.249  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.334   7.616  -2.971  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.514   8.327   0.229  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.516   7.215   0.537  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.861   7.803   0.937  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.983   6.304   1.634  1.00  0.00           C  
ATOM    157  H   LEU A 326       4.160  10.347  -0.479  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.669   9.390  -1.226  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.617   9.085   0.991  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.521   7.903   0.278  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.665   6.617  -0.352  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.252   7.263   1.786  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.735   8.843   1.198  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       8.550   7.721   0.109  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.202   5.276   1.387  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       4.914   6.435   1.721  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.454   6.558   2.573  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.162   7.574  -2.386  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.791   6.611  -3.415  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.332   7.321  -4.685  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.394   6.882  -5.350  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.681   5.689  -2.904  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.094   4.847  -1.730  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.316   4.194  -1.725  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.261   4.710  -0.632  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.698   3.418  -0.647  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.638   3.937   0.450  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.858   3.291   0.442  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.472   7.916  -1.779  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.663   6.018  -3.643  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.836   6.288  -2.601  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.380   5.025  -3.700  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.974   4.294  -2.576  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.305   5.216  -0.625  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.653   2.915  -0.655  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.978   3.839   1.299  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.154   2.685   1.286  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.001   8.422  -5.014  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.661   9.194  -6.204  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.070   8.450  -7.471  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.123   7.815  -7.519  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.341  10.564  -6.161  1.00  0.00           C  
ATOM    193  CG  GLU A 328       3.837  11.528  -7.222  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.573  11.382  -8.540  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.294  10.377  -8.709  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.427  12.274  -9.402  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.739   8.722  -4.444  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.591   9.335  -6.213  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       4.171  11.007  -5.191  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.403  10.429  -6.304  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       2.787  11.340  -7.391  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.967  12.538  -6.864  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.229   8.533  -8.498  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.520   7.863  -9.752  1.00  0.00           C  
ATOM    205  C   GLY A 329       3.999   6.439  -9.550  1.00  0.00           C  
ATOM    206  O   GLY A 329       4.954   6.001 -10.193  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.404   9.055  -8.403  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       2.625   7.849 -10.355  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.286   8.418 -10.274  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.338   5.715  -8.654  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.703   4.332  -8.368  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.471   3.432  -8.372  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.490   3.701  -7.678  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.411   4.240  -7.016  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.871   4.695  -6.991  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.416   4.663  -5.571  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.717   3.823  -7.908  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.586   6.119  -8.174  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.378   4.001  -9.143  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.864   4.850  -6.314  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.379   3.208  -6.696  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.931   5.713  -7.348  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       6.102   5.552  -5.046  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.495   4.624  -5.600  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       6.038   3.790  -5.060  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.090   3.078  -8.375  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.487   3.334  -7.329  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.174   4.438  -8.669  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.530   2.361  -9.156  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.422   1.418  -9.248  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.675   0.194  -8.374  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.801  -0.295  -8.285  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.212   0.986 -10.701  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.319   1.925 -11.493  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.123   1.439 -12.919  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -1.002   0.420 -13.011  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.244  -0.015 -14.415  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.339   2.200  -9.686  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.531   1.918  -8.899  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.173   0.938 -11.192  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.763   0.003 -10.711  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.644   1.985 -11.009  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.774   2.906 -11.516  1.00  0.00           H  
ATOM    244  HD2 LYS A 331      -0.119   2.283 -13.548  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       1.040   0.982 -13.264  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.739  -0.442 -12.417  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.905   0.864 -12.620  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -0.492  -0.664 -14.722  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.255   0.811 -15.047  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.159  -0.503 -14.485  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.620  -0.298  -7.733  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.728  -1.465  -6.866  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.389  -2.464  -7.157  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.445  -2.098  -7.673  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.679  -1.042  -5.396  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.892  -0.276  -4.953  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       1.981   1.091  -5.165  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.944  -0.921  -4.322  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.096   1.798  -4.759  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.062  -0.219  -3.913  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.138   1.143  -4.131  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.252   0.136  -7.844  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.678  -1.938  -7.064  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.185  -0.415  -5.238  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.598  -1.924  -4.778  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.167   1.605  -5.655  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.886  -1.987  -4.151  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.153   2.863  -4.930  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       4.874  -0.734  -3.423  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.010   1.694  -3.813  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.147  -3.727  -6.822  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.131  -4.779  -7.048  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.194  -5.730  -5.855  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.224  -6.423  -5.547  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.790  -5.560  -8.319  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.984  -6.202  -8.965  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.786  -5.484  -9.838  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.305  -7.524  -8.701  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.885  -6.073 -10.434  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.403  -8.118  -9.294  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.194  -7.392 -10.162  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.714  -3.956  -6.413  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.094  -4.310  -7.171  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.346  -4.888  -9.038  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.084  -6.339  -8.076  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.546  -4.453 -10.053  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.686  -8.094  -8.021  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.502  -5.503 -11.113  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.641  -9.149  -9.079  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.052  -7.854 -10.626  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.342  -5.756  -5.188  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.534  -6.620  -4.029  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.180  -7.941  -4.435  1.00  0.00           C  
ATOM    294  O   LEU A 334      -3.918  -8.006  -5.418  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.399  -5.917  -2.981  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.229  -4.401  -2.879  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.401  -3.782  -2.133  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.916  -4.057  -2.192  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.080  -5.181  -5.482  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.563  -6.825  -3.604  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.433  -6.119  -3.216  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.161  -6.344  -2.017  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.208  -3.980  -3.874  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.065  -3.306  -2.838  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.034  -3.048  -1.432  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.936  -4.554  -1.599  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.377  -3.334  -2.787  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.321  -4.951  -2.085  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.119  -3.641  -1.216  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.899  -8.991  -3.671  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.454 -10.311  -3.950  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.578 -10.646  -2.974  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.873  -9.873  -2.062  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.359 -11.376  -3.870  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.639 -12.562  -4.772  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.520 -13.375  -4.492  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.888 -12.667  -5.862  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.304  -8.877  -2.901  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.857 -10.295  -4.952  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.417 -10.937  -4.166  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.282 -11.729  -2.853  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.204 -11.982  -6.021  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.048 -13.424  -6.463  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.200 -11.804  -3.171  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.291 -12.242  -2.309  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.755 -12.780  -0.985  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.438 -12.732   0.037  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.124 -13.316  -3.010  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.342 -14.581  -3.328  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.213 -15.611  -4.030  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.418 -16.668  -4.651  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -6.945 -17.695  -5.307  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.261 -17.804  -5.427  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.156 -18.617  -5.844  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.919 -12.377  -3.915  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.918 -11.386  -2.107  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.954 -13.584  -2.373  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.505 -12.912  -3.935  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.513 -14.328  -3.972  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.970 -15.004  -2.407  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.879 -16.054  -3.305  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.791 -15.113  -4.794  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.443 -16.607  -4.574  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.858 -17.111  -5.025  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.655 -18.578  -5.923  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.163 -18.538  -5.755  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -6.553 -19.390  -6.337  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.529 -13.294  -1.014  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.903 -13.843   0.183  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.509 -12.731   1.150  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.419 -12.946   2.359  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.670 -14.668  -0.192  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.991 -15.900  -1.022  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.626 -17.006  -0.203  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -4.608 -16.723   0.515  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.142 -18.155  -0.279  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.035 -13.305  -1.860  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.622 -14.487   0.667  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -1.993 -14.045  -0.757  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.178 -14.990   0.714  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.674 -15.619  -1.810  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.076 -16.274  -1.457  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.275 -11.539   0.609  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.891 -10.392   1.422  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.073  -9.454   1.642  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.957  -9.321   0.796  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.738  -9.604   0.772  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.661 -10.552   0.268  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.262  -8.729  -0.356  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.363 -11.430  -0.361  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.553 -10.760   2.380  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.300  -8.963   1.523  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.715 -11.482   0.814  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.812 -10.741  -0.785  1.00  0.00           H  
ATOM    375 HG13 VAL A 338       0.311 -10.104   0.417  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.742  -9.348  -1.099  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.975  -8.021   0.039  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.439  -8.195  -0.810  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.090  -8.787   2.806  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.158  -7.849   3.164  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.118  -6.577   2.324  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.113  -5.868   2.302  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.869  -7.528   4.633  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.408  -7.768   4.793  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.069  -8.898   3.861  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.133  -8.306   3.079  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.126  -6.498   4.836  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.448  -8.181   5.268  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.858  -6.880   4.522  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.192  -8.047   5.814  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.078  -8.766   3.453  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.145  -9.846   4.373  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.218  -6.296   1.633  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.308  -5.110   0.790  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.961  -3.955   1.545  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.657  -2.789   1.296  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.106  -5.419  -0.478  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.535  -5.859  -0.207  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.484  -4.672  -0.162  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.881  -5.091  -0.089  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.907  -4.253  -0.200  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.692  -2.959  -0.389  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -13.150  -4.711  -0.123  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.988  -6.900   1.691  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.305  -4.822   0.514  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.136  -4.533  -1.095  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.606  -6.208  -1.019  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.851  -6.528  -0.994  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.569  -6.373   0.742  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.252  -4.075   0.707  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.342  -4.080  -1.054  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -11.063  -6.043   0.050  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.756  -2.612  -0.449  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.466  -2.330  -0.474  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -13.316  -5.686   0.019  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.920  -4.080  -0.207  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.858  -4.289   2.467  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.554  -3.279   3.256  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.562  -2.316   3.903  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.818  -1.116   4.000  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.412  -3.944   4.334  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.614  -4.786   5.315  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.455  -5.854   5.986  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.446  -5.496   6.656  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.122  -7.049   5.841  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.057  -5.236   2.620  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.195  -2.722   2.591  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.931  -3.176   4.889  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.140  -4.582   3.854  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.807  -5.267   4.783  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.206  -4.138   6.077  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.429  -2.852   4.346  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.398  -2.041   4.982  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.460  -1.433   3.945  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.347  -0.211   3.836  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.613  -2.876   5.983  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.283  -3.815   4.240  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.888  -1.243   5.522  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.894  -3.914   5.884  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.555  -2.769   5.788  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.831  -2.537   6.984  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.788  -2.292   3.187  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.858  -1.839   2.158  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.528  -0.840   1.220  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.045   0.278   1.041  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.331  -3.032   1.358  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.433  -4.007   2.120  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.313  -5.322   1.367  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.059  -3.395   2.353  1.00  0.00           C  
ATOM    450  H   LEU A 343      -3.920  -3.253   3.320  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.030  -1.353   2.651  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.182  -3.585   0.990  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.767  -2.645   0.522  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.875  -4.215   3.085  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.505  -5.256   0.654  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.237  -5.525   0.847  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.112  -6.120   2.066  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.703  -4.130   2.137  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.025  -3.081   3.383  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.069  -2.541   1.704  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.644  -1.249   0.626  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.382  -0.389  -0.290  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.529   1.019   0.278  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.095   1.995  -0.335  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.750  -0.985  -0.587  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.979  -2.152   0.809  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.830  -0.336  -1.217  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.646  -2.039  -0.795  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.395  -0.849   0.269  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.180  -0.489  -1.444  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.144   1.118   1.452  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.349   2.407   2.102  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.022   3.134   2.298  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.903   4.323   1.999  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.044   2.217   3.451  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.786   3.335   4.421  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.587   4.465   4.426  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.741   3.255   5.328  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.352   5.495   5.317  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.501   4.281   6.222  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.307   5.403   6.216  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.468   0.304   1.892  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -6.981   3.003   1.461  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.110   2.156   3.293  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.697   1.299   3.900  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.405   4.538   3.723  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.109   2.378   5.333  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.984   6.371   5.310  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.684   4.207   6.923  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.122   6.206   6.914  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.028   2.412   2.804  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.709   2.988   3.040  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.140   3.600   1.765  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.991   4.818   1.663  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.722   1.933   3.575  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.031   1.609   5.038  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.290   2.425   3.426  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.549   0.242   5.469  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.184   1.470   3.022  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.814   3.764   3.785  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.833   1.037   2.984  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.556   2.342   5.670  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.100   1.648   5.190  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.186   3.383   3.913  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.383   1.715   3.883  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.051   2.526   2.378  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.175  -0.518   5.022  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.529   0.101   5.145  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.601   0.163   6.544  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.826   2.748   0.795  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.277   3.206  -0.475  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.058   4.400  -1.014  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.481   5.327  -1.582  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.285   2.084  -1.529  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.486   0.878  -1.029  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.718   2.591  -2.847  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.985  -0.443  -1.568  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.969   1.789   0.936  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.253   3.507  -0.305  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.308   1.785  -1.696  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.545   0.989  -1.326  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.544   0.841   0.050  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.345   2.404  -2.877  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.197   2.075  -3.666  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -0.900   3.652  -2.933  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.283  -0.823  -2.296  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.080  -1.151  -0.758  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.947  -0.301  -2.038  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.374   4.371  -0.829  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.235   5.451  -1.296  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.180   6.641  -0.342  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.406   7.782  -0.744  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.677   4.960  -1.433  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -5.877   3.970  -2.569  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.298   3.430  -2.593  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.291   4.501  -2.611  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.555   4.337  -2.238  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.979   3.152  -1.821  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.399   5.360  -2.282  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.775   3.605  -0.368  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.877   5.765  -2.265  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.970   4.479  -0.511  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.319   5.810  -1.607  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.677   4.467  -3.507  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.190   3.147  -2.442  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.423   2.822  -3.477  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.453   2.822  -1.714  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.999   5.385  -2.916  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.345   2.379  -1.785  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.931   3.032  -1.539  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.083   6.255  -2.596  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.350   5.236  -2.002  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.880   6.365   0.923  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.800   7.412   1.936  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.440   8.102   1.897  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.293   9.234   2.359  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.047   6.825   3.327  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.190   7.850   4.295  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.710   5.435   1.182  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.567   8.140   1.720  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.950   6.234   3.310  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.211   6.198   3.603  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.671   8.613   4.031  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.449   7.413   1.342  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.100   7.958   1.243  1.00  0.00           C  
ATOM    566  C   PHE A 350       0.173   8.481  -0.165  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.321   8.716  -0.539  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.933   6.892   1.612  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.184   6.787   3.089  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.425   5.934   3.875  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.178   7.540   3.692  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.654   5.836   5.235  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.412   7.445   5.051  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.649   6.592   5.823  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.629   6.515   0.991  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.023   8.779   1.940  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.586   5.930   1.266  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.870   7.127   1.131  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.353   5.342   3.417  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.776   8.208   3.088  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.056   5.168   5.837  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.191   8.038   5.507  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       1.829   6.517   6.885  1.00  0.00           H  
ATOM    584  N   GLY A 351      -0.892   8.660  -0.940  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -0.747   9.152  -2.298  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.156   8.114  -3.231  1.00  0.00           C  
ATOM    587  O   GLY A 351       1.005   8.214  -3.626  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.784   8.455  -0.588  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -1.718   9.444  -2.669  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.101  10.019  -2.287  1.00  0.00           H  
ATOM    591  N   GLY A 352      -0.957   7.113  -3.584  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.488   6.066  -4.472  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.625   5.344  -5.167  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.790   5.521  -4.812  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.874   7.086  -3.238  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.156   6.505  -5.219  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.080   5.350  -3.897  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.287   4.529  -6.161  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.289   3.779  -6.909  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.267   2.303  -6.522  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.206   1.734  -6.264  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -2.051   3.926  -8.414  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.762   5.120  -9.028  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -4.219   4.836  -9.337  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.849   4.075  -8.574  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.730   5.375 -10.341  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.341   4.429  -6.398  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.258   4.188  -6.666  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.991   4.035  -8.589  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.400   3.033  -8.910  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.712   5.948  -8.337  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.261   5.388  -9.946  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.445   1.690  -6.482  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.562   0.281  -6.127  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.860  -0.315  -6.661  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.941   0.232  -6.446  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.508   0.080  -4.601  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.671   0.792  -3.927  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.509  -1.402  -4.258  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.256   2.197  -6.698  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.727  -0.245  -6.568  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.589   0.513  -4.234  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.495   0.104  -3.810  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.360   1.153  -2.957  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.985   1.626  -4.538  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.116  -1.542  -3.262  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.519  -1.781  -4.304  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -2.892  -1.936  -4.966  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.745  -1.441  -7.358  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.909  -2.111  -7.927  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.866  -3.609  -7.642  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.796  -4.186  -7.453  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.976  -1.868  -9.436  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.716  -0.696  -9.731  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.855  -1.829  -7.496  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.790  -1.693  -7.464  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -4.976  -1.756  -9.825  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -6.455  -2.712  -9.912  1.00  0.00           H  
ATOM    639  HG  SER A 355      -7.574  -0.742  -9.303  1.00  0.00           H  
ATOM    640  N   TRP A 356      -7.039  -4.232  -7.614  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.137  -5.664  -7.352  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.838  -6.380  -8.501  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.213  -5.759  -9.496  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.889  -5.913  -6.044  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.108  -5.055  -5.886  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.391  -5.384  -6.217  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.156  -3.724  -5.361  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.234  -4.338  -5.928  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.501  -3.308  -5.401  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.194  -2.844  -4.858  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.905  -2.051  -4.959  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.596  -1.596  -4.420  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.942  -1.210  -4.472  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.858  -3.718  -7.772  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.133  -6.052  -7.259  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.203  -6.946  -6.008  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.229  -5.712  -5.213  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.685  -6.331  -6.643  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.204  -4.332  -6.074  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.152  -3.123  -4.810  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.939  -1.739  -4.992  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.867  -0.902  -4.028  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.211  -0.226  -4.119  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.012  -7.689  -8.358  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.669  -8.490  -9.384  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.173  -8.237  -9.390  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.880  -8.603  -8.450  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.391  -9.977  -9.157  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -8.596 -10.802 -10.412  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.824 -10.619 -11.376  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -9.531 -11.631 -10.431  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.691  -8.128  -7.542  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.264  -8.199 -10.341  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.368 -10.099  -8.832  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.055 -10.348  -8.390  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.658  -7.607 -10.455  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.078  -7.304 -10.585  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.929  -8.410  -9.969  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.809  -8.146  -9.151  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.449  -7.120 -12.058  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -12.172  -5.723 -12.586  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -13.053  -5.393 -13.779  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -12.373  -4.409 -14.718  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -13.047  -4.353 -16.045  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.044  -7.340 -11.172  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.270  -6.382 -10.057  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.882  -7.824 -12.650  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.503  -7.326 -12.180  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.365  -5.007 -11.801  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -11.136  -5.660 -12.886  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -13.266  -6.302 -14.321  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -13.977  -4.959 -13.424  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.398  -3.428 -14.270  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -11.347  -4.715 -14.858  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.128  -3.367 -16.364  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -14.000  -4.765 -15.980  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -12.498  -4.889 -16.747  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.659  -9.649 -10.368  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.402 -10.795  -9.857  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.298 -10.876  -8.337  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.303 -11.024  -7.641  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.880 -12.089 -10.485  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.793 -13.155 -10.290  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.945  -9.795 -11.024  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.439 -10.666 -10.129  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.741 -11.940 -11.545  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.936 -12.351 -10.031  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.309 -13.980 -10.208  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.074 -10.779  -7.829  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -11.836 -10.842  -6.391  1.00  0.00           C  
ATOM    711  C   LEU A 360     -12.737  -9.861  -5.647  1.00  0.00           C  
ATOM    712  O   LEU A 360     -13.422 -10.233  -4.693  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -10.369 -10.538  -6.083  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -9.387 -11.691  -6.294  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -7.961 -11.232  -6.030  1.00  0.00           C  
ATOM    716  CD2 LEU A 360      -9.745 -12.867  -5.397  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.312 -10.663  -8.434  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.065 -11.844  -6.060  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.060  -9.721  -6.717  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -10.305 -10.232  -5.049  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -9.446 -12.023  -7.321  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -7.606 -10.660  -6.873  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -7.326 -12.094  -5.887  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.939 -10.618  -5.142  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -10.014 -12.503  -4.416  1.00  0.00           H  
ATOM    726 HD22 LEU A 360      -8.895 -13.529  -5.315  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.579 -13.404  -5.824  1.00  0.00           H  
ATOM    728  N   CYS A 361     -12.732  -8.609  -6.090  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.550  -7.574  -5.467  1.00  0.00           C  
ATOM    730  C   CYS A 361     -13.734  -6.387  -6.407  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.820  -6.021  -7.146  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -12.911  -7.109  -4.157  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -13.440  -8.045  -2.704  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.165  -8.373  -6.853  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.518  -8.002  -5.253  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -11.838  -7.204  -4.236  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.162  -6.072  -3.992  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.172  -9.067  -3.121  1.00  0.00           H  
ATOM    739  N   ILE A 362     -14.922  -5.792  -6.374  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.226  -4.647  -7.223  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.384  -3.436  -6.835  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.858  -3.362  -5.725  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.716  -4.268  -7.145  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.102  -3.919  -5.706  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.580  -5.405  -7.670  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.480  -3.308  -5.581  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.609  -6.130  -5.763  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.997  -4.919  -8.243  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.879  -3.405  -7.773  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.082  -4.816  -5.107  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.387  -3.211  -5.311  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.407  -4.999  -8.233  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -16.987  -6.041  -8.310  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.959  -5.983  -6.840  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.106  -3.665  -6.386  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.916  -3.593  -4.634  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.404  -2.233  -5.634  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.262  -2.487  -7.758  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.484  -1.290  -7.493  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.073  -1.384  -8.038  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.129  -0.886  -7.424  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.703  -2.600  -8.626  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.979  -0.445  -7.948  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.436  -1.135  -6.425  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.927  -2.026  -9.192  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.620  -2.183  -9.819  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.573  -1.484 -11.174  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.577  -1.416 -11.884  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.282  -3.658  -9.972  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.717  -2.401  -9.634  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.882  -1.735  -9.169  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.731  -3.993  -9.106  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -11.196  -4.229 -10.060  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.682  -3.800 -10.858  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.401  -0.965 -11.527  1.00  0.00           N  
ATOM    776  CA  THR A 365      -9.224  -0.270 -12.796  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.456  -1.131 -13.792  1.00  0.00           C  
ATOM    778  O   THR A 365      -9.022  -1.623 -14.768  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.479   1.064 -12.606  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.302   0.860 -11.816  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.375   2.093 -11.933  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.639  -1.052 -10.918  1.00  0.00           H  
ATOM    783  HA  THR A 365     -10.204  -0.058 -13.199  1.00  0.00           H  
ATOM    784  HB  THR A 365      -8.191   1.440 -13.577  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.722   1.620 -11.905  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -9.840   2.712 -12.686  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.783   2.711 -11.275  1.00  0.00           H  
ATOM    788 HG23 THR A 365     -10.139   1.587 -11.361  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.164  -1.310 -13.538  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.317  -2.111 -14.414  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.186  -3.538 -13.890  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.183  -3.769 -12.681  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.933  -1.473 -14.542  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.364  -0.993 -13.227  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.612  -1.840 -12.421  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.576   0.309 -12.790  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -3.091  -1.405 -11.218  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -4.057   0.753 -11.589  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -3.316  -0.108 -10.806  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.797   0.329  -9.609  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.770  -0.893 -12.744  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.782  -2.139 -15.389  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.247  -2.197 -14.955  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.995  -0.624 -15.207  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.438  -2.855 -12.747  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -5.157   0.981 -13.404  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.510  -2.079 -10.606  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -4.234   1.768 -11.265  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -3.037  -0.286  -8.913  1.00  0.00           H  
ATOM    810  N   ASP A 367      -6.077  -4.491 -14.809  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.943  -5.896 -14.441  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.481  -6.259 -14.204  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.580  -5.470 -14.491  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.533  -6.789 -15.534  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.365  -6.197 -16.919  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -5.209  -6.081 -17.378  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.388  -5.849 -17.545  1.00  0.00           O  
ATOM    818  H   ASP A 367      -6.086  -4.244 -15.757  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.493  -6.053 -13.525  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -6.038  -7.749 -15.510  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -7.588  -6.927 -15.346  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.252  -7.458 -13.678  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.899  -7.925 -13.402  1.00  0.00           C  
ATOM    824  C   VAL A 368      -2.097  -8.079 -14.690  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.867  -8.138 -14.666  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.912  -9.272 -12.655  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.666 -10.321 -13.457  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.492  -9.732 -12.362  1.00  0.00           C  
ATOM    829  H   VAL A 368      -5.011  -8.042 -13.471  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.414  -7.193 -12.773  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.424  -9.134 -11.714  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.950 -11.136 -12.807  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -4.551  -9.877 -13.889  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -3.030 -10.696 -14.246  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.965  -8.958 -11.824  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.521 -10.631 -11.763  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.980  -9.936 -13.291  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.802  -8.143 -15.815  1.00  0.00           N  
ATOM    839  CA  THR A 369      -2.157  -8.290 -17.114  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.740  -6.937 -17.678  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.574  -6.782 -18.888  1.00  0.00           O  
ATOM    842  CB  THR A 369      -3.084  -8.992 -18.125  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -4.290  -8.238 -18.289  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -3.420 -10.402 -17.663  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.779  -8.090 -15.769  1.00  0.00           H  
ATOM    846  HA  THR A 369      -1.276  -8.901 -16.981  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.574  -9.052 -19.076  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -4.791  -8.591 -19.028  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.899 -10.359 -16.697  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.512 -10.982 -17.590  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -4.086 -10.864 -18.376  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.573  -5.959 -16.794  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.173  -4.618 -17.204  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.294  -4.363 -16.871  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.647  -4.127 -15.716  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.054  -3.570 -16.522  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.317  -3.275 -17.306  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -3.828  -4.197 -17.976  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.794  -2.122 -17.252  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.721  -6.144 -15.843  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.305  -4.545 -18.273  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.336  -3.928 -15.542  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.494  -2.652 -16.417  1.00  0.00           H  
ATOM    864  N   SER A 371       1.144  -4.412 -17.892  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.573  -4.191 -17.708  1.00  0.00           C  
ATOM    866  C   SER A 371       2.827  -2.910 -16.920  1.00  0.00           C  
ATOM    867  O   SER A 371       3.745  -2.842 -16.102  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.278  -4.119 -19.063  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.375  -5.402 -19.657  1.00  0.00           O  
ATOM    870  H   SER A 371       0.801  -4.605 -18.790  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.969  -5.027 -17.150  1.00  0.00           H  
ATOM    872  HB2 SER A 371       2.720  -3.472 -19.723  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.274  -3.722 -18.927  1.00  0.00           H  
ATOM    874  HG  SER A 371       3.854  -5.336 -20.487  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.008  -1.894 -17.173  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.144  -0.614 -16.490  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.468  -0.818 -15.013  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.278  -0.089 -14.439  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.859   0.204 -16.633  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.838   1.095 -17.864  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.584   1.384 -18.319  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.616   2.149 -19.563  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -1.682   2.818 -19.987  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -2.798   2.817 -19.270  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.634   3.490 -21.130  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.295  -2.009 -17.836  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.956  -0.075 -16.953  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.019  -0.473 -16.693  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.745   0.829 -15.761  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.326   2.030 -17.629  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       1.369   0.601 -18.664  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -1.097   0.446 -18.471  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -1.086   1.949 -17.547  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.198   2.163 -20.108  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -2.837   2.312 -18.408  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -3.599   3.323 -19.591  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -0.795   3.493 -21.673  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -2.437   3.993 -21.448  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.829  -1.811 -14.404  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.050  -2.111 -12.995  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.538  -2.116 -12.660  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.302  -2.925 -13.188  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.443  -3.472 -12.607  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.079  -3.437 -12.756  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.832  -3.839 -11.182  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.712  -4.810 -12.818  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.195  -2.356 -14.915  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.563  -1.342 -12.411  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.846  -4.223 -13.269  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.506  -2.913 -11.916  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.332  -2.914 -13.667  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.418  -3.040 -10.753  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       0.940  -3.987 -10.593  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.414  -4.748 -11.191  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.661  -4.792 -12.301  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.870  -5.089 -13.849  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.060  -5.529 -12.345  1.00  0.00           H  
ATOM    918  N   THR A 374       3.944  -1.209 -11.778  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.340  -1.109 -11.372  1.00  0.00           C  
ATOM    920  C   THR A 374       5.675  -2.138 -10.299  1.00  0.00           C  
ATOM    921  O   THR A 374       6.708  -2.806 -10.366  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.670   0.298 -10.838  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.782   0.637  -9.767  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.559   1.336 -11.944  1.00  0.00           C  
ATOM    925  H   THR A 374       3.287  -0.592 -11.392  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.954  -1.295 -12.241  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.685   0.296 -10.467  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.984   0.096  -9.000  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.424   0.838 -12.892  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.461   1.929 -11.974  1.00  0.00           H  
ATOM    931 HG23 THR A 374       4.713   1.979 -11.751  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.796  -2.264  -9.310  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.999  -3.214  -8.222  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.788  -4.128  -8.066  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.645  -3.680  -8.161  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.266  -2.473  -6.912  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.433  -1.537  -6.980  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.398  -0.341  -7.665  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.672  -1.625  -6.443  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.566   0.265  -7.548  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.357  -0.493  -6.810  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.992  -1.704  -9.311  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.860  -3.818  -8.466  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.392  -1.896  -6.649  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.464  -3.194  -6.132  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.052  -2.436  -5.837  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.831   1.219  -7.980  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.306  -0.320  -6.639  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.046  -5.410  -7.828  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.975  -6.386  -7.660  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.080  -7.082  -6.307  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.864  -8.016  -6.138  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.021  -7.422  -8.785  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.950  -8.495  -8.667  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.669  -9.186  -9.987  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       1.914  -8.628 -11.057  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.152 -10.407  -9.918  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.977  -5.706  -7.764  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.035  -5.858  -7.708  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.891  -6.916  -9.730  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.987  -7.906  -8.774  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.278  -9.236  -7.954  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.038  -8.037  -8.315  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.982 -10.787  -9.030  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.959 -10.876 -10.755  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.286  -6.620  -5.347  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.289  -7.199  -4.010  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.775  -8.635  -4.031  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.712  -8.917  -4.583  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.429  -6.372  -3.036  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.819  -4.894  -3.105  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.579  -6.899  -1.617  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.221  -4.615  -2.609  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.683  -5.873  -5.543  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.308  -7.198  -3.649  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.394  -6.478  -3.326  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.758  -4.560  -4.129  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.132  -4.319  -2.501  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.312  -7.945  -1.592  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.604  -6.783  -1.297  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.930  -6.345  -0.956  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.177  -4.266  -1.587  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.806  -5.522  -2.653  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.679  -3.859  -3.228  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.537  -9.539  -3.423  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.158 -10.946  -3.369  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.740 -11.625  -2.135  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.835 -11.285  -1.685  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.626 -11.702  -4.626  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.965 -11.129  -5.871  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.141 -11.650  -4.745  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.373  -9.253  -3.000  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.080 -10.999  -3.322  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.328 -12.736  -4.532  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.895 -11.260  -5.803  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.196 -10.076  -5.949  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.335 -11.644  -6.745  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.457 -12.246  -5.589  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.456 -10.627  -4.888  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.587 -12.041  -3.842  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.003 -12.587  -1.592  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.447 -13.316  -0.409  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.652 -14.193  -0.733  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.539 -14.377   0.101  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.308 -14.176   0.143  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.812 -15.323   0.996  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.751 -15.105   1.789  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.266 -16.440   0.871  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.139 -12.812  -1.996  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.734 -12.592   0.338  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.661 -13.559   0.748  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.743 -14.585  -0.681  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.678 -14.731  -1.948  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.773 -15.590  -2.380  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.272 -15.181  -3.763  1.00  0.00           C  
ATOM   1016  O   ARG A 380       4.795 -15.664  -4.790  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.325 -17.053  -2.400  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.865 -17.567  -1.046  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       4.129 -19.057  -0.897  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.496 -19.330  -0.463  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       5.912 -19.186   0.791  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       5.069 -18.775   1.729  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       7.172 -19.454   1.109  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.941 -14.547  -2.568  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.581 -15.480  -1.672  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.507 -17.157  -3.097  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.150 -17.665  -2.732  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.398 -17.039  -0.270  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       2.805 -17.386  -0.944  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       3.443 -19.460  -0.167  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       3.962 -19.536  -1.850  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       6.135 -19.635  -1.139  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       4.119 -18.573   1.492  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       5.384 -18.668   2.672  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       7.810 -19.764   0.405  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       7.483 -19.345   2.052  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.254 -14.268  -3.791  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.839 -13.773  -5.041  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.671 -14.835  -5.752  1.00  0.00           C  
ATOM   1040  O   PRO A 381       7.821 -14.806  -6.973  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.728 -12.615  -4.583  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.068 -12.935  -3.168  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.870 -13.649  -2.606  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.080 -13.402  -5.715  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.613 -12.570  -5.202  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.182 -11.686  -4.657  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.936 -13.576  -3.135  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.252 -12.023  -2.620  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.178 -14.400  -1.894  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.194 -12.944  -2.144  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.212 -15.772  -4.979  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.022 -16.830  -5.553  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.195 -17.846  -6.315  1.00  0.00           C  
ATOM   1054  O   GLY A 382       8.404 -18.054  -7.510  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.059 -15.745  -4.011  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.744 -16.391  -6.225  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.549 -17.337  -4.757  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.254 -18.480  -5.623  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.394 -19.481  -6.242  1.00  0.00           C  
ATOM   1060  C   GLN A 383       5.921 -19.018  -7.616  1.00  0.00           C  
ATOM   1061  O   GLN A 383       5.801 -19.817  -8.543  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.190 -19.774  -5.347  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       4.136 -18.678  -5.366  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       2.810 -19.133  -4.788  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       2.608 -19.108  -3.574  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       1.898 -19.552  -5.658  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.136 -18.270  -4.673  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       6.971 -20.386  -6.361  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       4.728 -20.694  -5.674  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.533 -19.895  -4.330  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       4.496 -17.841  -4.786  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       3.979 -18.366  -6.388  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       2.130 -19.546  -6.610  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       1.033 -19.852  -5.312  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.654 -17.721  -7.738  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.193 -17.152  -8.998  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.314 -16.386  -9.693  1.00  0.00           C  
ATOM   1078  O   GLN A 384       6.789 -15.367  -9.190  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       3.999 -16.226  -8.757  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.357 -14.958  -7.998  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.140 -14.257  -7.426  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.057 -14.017  -6.221  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.188 -13.925  -8.290  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.769 -17.135  -6.962  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.882 -17.966  -9.635  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.581 -15.942  -9.711  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.252 -16.760  -8.190  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       5.019 -15.216  -7.185  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       4.862 -14.281  -8.671  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       2.322 -14.149  -9.235  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.390 -13.472  -7.948  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.734 -16.884 -10.852  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.801 -16.248 -11.614  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.523 -14.763 -11.816  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.369 -14.334 -11.827  1.00  0.00           O  
ATOM   1096  CB  THR A 385       7.983 -16.916 -12.990  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       8.046 -18.339 -12.839  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       9.249 -16.418 -13.671  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.317 -17.699 -11.200  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.721 -16.360 -11.059  1.00  0.00           H  
ATOM   1101  HB  THR A 385       7.135 -16.665 -13.611  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       8.463 -18.725 -13.613  1.00  0.00           H  
ATOM   1103 HG21 THR A 385      10.089 -16.547 -13.006  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       9.139 -15.371 -13.913  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       9.416 -16.981 -14.577  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.586 -13.983 -11.977  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.456 -12.544 -12.176  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.379 -12.206 -13.661  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.552 -13.073 -14.517  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.635 -11.810 -11.534  1.00  0.00           C  
ATOM   1111  OG  SER A 386       9.350 -10.432 -11.369  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.481 -14.384 -11.958  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.542 -12.225 -11.698  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.841 -12.241 -10.566  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.506 -11.912 -12.166  1.00  0.00           H  
ATOM   1116  HG  SER A 386       8.426 -10.322 -11.132  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.118 -10.937 -13.960  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.019 -10.482 -15.342  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.919  -9.276 -15.589  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.899  -8.308 -14.828  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.570 -10.111 -15.708  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.499  -9.568 -17.127  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.654 -11.314 -15.542  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.990 -10.292 -13.234  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.334 -11.291 -15.984  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.236  -9.336 -15.033  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.190  -8.534 -17.102  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.472  -9.643 -17.590  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.784 -10.143 -17.697  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.672 -10.981 -15.240  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       5.583 -11.843 -16.481  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       6.058 -11.974 -14.788  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.705  -9.341 -16.658  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.611  -8.253 -17.006  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.936  -6.898 -16.830  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.864  -6.650 -17.381  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.111  -8.380 -18.457  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.886  -9.687 -18.640  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.980  -7.187 -18.824  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.965  -9.900 -17.601  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.675 -10.139 -17.226  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.465  -8.307 -16.346  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.253  -8.385 -19.111  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.200 -10.517 -18.580  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      12.358  -9.684 -19.612  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      11.510  -6.631 -19.622  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.096  -6.547 -17.962  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.950  -7.533 -19.149  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      12.506 -10.119 -16.647  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      13.591 -10.729 -17.896  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.564  -9.007 -17.515  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.572  -6.021 -16.058  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.019  -4.700 -15.824  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.202  -4.631 -14.549  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.175  -3.601 -13.876  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.424  -6.274 -15.644  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      10.829  -3.989 -15.759  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.386  -4.434 -16.658  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.532  -5.730 -14.217  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.708  -5.789 -13.017  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.497  -6.362 -11.843  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.352  -7.230 -12.022  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.461  -6.638 -13.270  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.443  -6.577 -12.142  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.026  -6.769 -12.660  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.707  -8.178 -12.871  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.667  -8.598 -13.584  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.851  -7.721 -14.151  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.443  -9.898 -13.730  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.593  -6.520 -14.794  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.403  -4.782 -12.773  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       5.983  -6.294 -14.175  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.761  -7.667 -13.399  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.662  -7.357 -11.428  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.513  -5.614 -11.659  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.335  -6.357 -11.939  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.925  -6.242 -13.597  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.297  -8.844 -12.460  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.019  -6.741 -14.044  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.070  -8.039 -14.689  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       3.056 -10.562 -13.304  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.661 -10.212 -14.267  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.204  -5.871 -10.644  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.886  -6.333  -9.441  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.882  -6.722  -8.361  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.990  -5.945  -8.019  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.826  -5.248  -8.913  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.326  -5.028  -9.898  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.512  -5.181 -10.565  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.468  -7.204  -9.704  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.301  -4.304  -8.900  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.125  -5.499  -7.907  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.366  -5.119  -9.084  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.032  -7.930  -7.829  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.135  -8.424  -6.790  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.734  -8.207  -5.404  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.907  -8.499  -5.169  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.843  -9.910  -7.004  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.122 -10.205  -8.301  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.687  -9.868  -9.525  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.877 -10.821  -8.301  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.031 -10.135 -10.711  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.215 -11.093  -9.483  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.796 -10.748 -10.685  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.141 -11.016 -11.865  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.761  -8.504  -8.142  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.210  -7.871  -6.861  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.773 -10.456  -7.012  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.227 -10.269  -6.193  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.655  -9.388  -9.541  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.424 -11.091  -7.358  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.486  -9.864 -11.653  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.247 -11.573  -9.463  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.772 -11.327 -12.518  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.920  -7.692  -4.488  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.367  -7.437  -3.124  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.259  -7.730  -2.119  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.086  -7.467  -2.380  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.831  -5.978  -2.950  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.902  -5.632  -3.973  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.649  -5.027  -3.060  1.00  0.00           C  
ATOM   1222  H   VAL A 393       5.996  -7.480  -4.736  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.206  -8.086  -2.921  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.259  -5.874  -1.964  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.030  -4.560  -4.011  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.834  -6.098  -3.690  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.599  -5.992  -4.946  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.958  -4.125  -3.567  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       5.857  -5.502  -3.620  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.292  -4.780  -2.071  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.641  -8.277  -0.969  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.680  -8.606   0.076  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.899  -7.369   0.507  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.332  -6.233   0.314  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.395  -9.218   1.282  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.558 -10.727   1.192  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.758 -11.374   2.548  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.163 -10.957   3.542  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.600 -12.401   2.595  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.591  -8.463  -0.821  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.988  -9.331  -0.326  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.376  -8.776   1.366  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.829  -8.992   2.174  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.671 -11.146   0.738  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.415 -10.947   0.573  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.039 -12.677   1.763  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.749 -12.837   3.459  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.719  -7.592   1.105  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.852  -6.508   1.575  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.437  -5.781   2.782  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.905  -4.762   3.221  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.558  -7.229   1.961  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.981  -8.622   2.278  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.140  -8.921   1.367  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.648  -5.794   0.791  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.115  -6.744   2.819  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.868  -7.206   1.131  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.290  -8.686   3.310  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.168  -9.305   2.085  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.854  -9.562   1.862  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.792  -9.376   0.452  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.534  -6.312   3.312  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.190  -5.713   4.468  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.042  -4.518   4.052  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.170  -3.546   4.796  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.058  -6.750   5.183  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.795  -6.197   6.392  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.863  -5.561   7.404  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.712  -4.340   7.445  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       5.231  -6.388   8.228  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.910  -7.125   2.917  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.421  -5.372   5.146  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.428  -7.563   5.513  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.789  -7.131   4.486  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.328  -7.004   6.873  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       7.501  -5.451   6.056  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.401  -7.350   8.138  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.623  -6.005   8.893  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.623  -4.599   2.861  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.464  -3.524   2.346  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.773  -2.173   2.495  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.427  -1.147   2.677  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.807  -3.776   0.877  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.758  -2.767   0.308  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.107  -2.707   0.508  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.429  -1.671  -0.554  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.638  -1.641  -0.177  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.629  -0.990  -0.837  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.239  -1.201  -1.115  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.671   0.136  -1.655  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.282  -0.083  -1.927  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.491   0.575  -2.191  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.483  -5.400   2.314  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.377  -3.514   2.923  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.260  -4.751   0.782  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.899  -3.746   0.293  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.662  -3.402   1.120  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.585  -1.389  -0.191  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.298  -1.694  -0.923  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.594   0.654  -1.869  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.372   0.295  -2.369  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.477   1.444  -2.830  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.446  -2.181   2.418  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.666  -0.955   2.545  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.497  -0.561   4.008  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.834   0.555   4.405  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.274  -1.106   1.902  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.475   0.179   2.051  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.405  -1.495   0.437  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.980  -3.030   2.272  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.195  -0.167   2.029  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.746  -1.895   2.416  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.578   0.773   1.155  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.433  -0.061   2.208  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.847   0.738   2.897  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       4.448  -1.619   0.188  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       2.880  -2.423   0.264  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.977  -0.719  -0.182  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.973  -1.485   4.807  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.759  -1.234   6.228  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.049  -0.774   6.900  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.020  -0.139   7.954  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.234  -2.496   6.917  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.848  -2.882   6.485  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       0.759  -2.092   6.818  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.634  -4.035   5.747  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.517  -2.445   6.422  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.360  -4.392   5.348  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.717  -3.597   5.687  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.724  -2.356   4.433  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.021  -0.452   6.318  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       3.893  -3.321   6.691  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.218  -2.334   7.984  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       0.915  -1.190   7.394  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.475  -4.659   5.482  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.357  -1.820   6.689  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.206  -5.293   4.774  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.714  -3.873   5.377  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.179  -1.099   6.282  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.481  -0.719   6.819  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.863   0.689   6.372  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.391   1.477   7.156  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.551  -1.716   6.373  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.677  -1.845   7.379  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.438  -1.579   8.576  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.799  -2.213   6.971  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.137  -1.606   5.444  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.413  -0.735   7.896  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.097  -2.688   6.243  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       8.968  -1.390   5.432  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.592   0.998   5.108  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.911   2.309   4.556  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.065   3.395   5.211  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.588   4.399   5.695  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.689   2.316   3.042  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.412   1.271   2.415  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.169   0.326   4.532  1.00  0.00           H  
ATOM   1358  HA  SER A 401       8.953   2.509   4.759  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.637   2.185   2.835  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       8.020   3.261   2.637  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.203   1.079   2.923  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.752   3.187   5.223  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       4.831   4.147   5.820  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.281   4.542   7.222  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.159   5.700   7.621  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.400   3.582   5.892  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.793   3.486   4.501  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.398   2.225   6.578  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.394   2.368   4.822  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       4.816   5.029   5.195  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       2.796   4.260   6.478  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.440   2.900   3.865  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       1.823   3.014   4.562  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.685   4.478   4.086  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.462   2.361   7.648  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.485   1.701   6.336  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.245   1.647   6.238  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.802   3.572   7.965  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.271   3.818   9.324  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.638   4.496   9.313  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.877   5.445  10.060  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.347   2.505  10.106  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.899   2.696  11.505  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       6.247   3.287  12.366  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       8.107   2.196  11.738  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.874   2.669   7.592  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.561   4.473   9.806  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.356   2.083  10.186  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       6.986   1.814   9.577  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.568   1.738  11.004  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       8.488   2.305  12.634  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.531   4.003   8.461  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.872   4.563   8.351  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.885   5.783   7.437  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.947   6.304   7.096  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.843   3.508   7.841  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.280   3.246   7.893  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.191   4.862   9.339  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.501   2.529   8.141  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.894   3.558   6.763  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.823   3.691   8.257  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.698   6.233   7.042  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.573   7.391   6.165  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.713   7.430   5.151  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.325   8.475   4.929  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.564   8.681   6.987  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.221   8.982   7.633  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.187   9.399   6.599  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.227  10.834   6.332  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.240  11.500   5.743  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       4.141  10.863   5.363  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.351  12.806   5.535  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.887   5.775   7.348  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.637   7.306   5.635  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.305   8.602   7.769  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.821   9.507   6.341  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       6.870   8.096   8.141  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.347   9.783   8.347  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.381   8.866   5.680  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.205   9.138   6.966  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       7.030  11.324   6.605  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       4.054   9.880   5.520  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       3.398  11.368   4.921  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       6.178  13.289   5.820  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.608  13.306   5.092  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.992   6.285   4.539  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.058   6.187   3.548  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.816   5.015   2.601  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.245   3.996   2.991  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.412   6.026   4.241  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.644   6.315   3.382  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.826   7.813   3.197  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.886   5.698   4.008  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.469   5.485   4.757  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.062   7.102   2.975  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.433   6.697   5.085  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.484   5.006   4.592  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.506   5.872   2.405  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      14.734   8.000   2.645  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.887   8.291   4.163  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      12.983   8.213   2.651  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.024   6.096   5.002  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.749   5.935   3.403  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.768   4.626   4.061  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.254   5.167   1.356  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.088   4.121   0.354  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.150   3.038   0.515  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.181   3.060  -0.158  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.161   4.718  -1.053  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.866   5.324  -1.593  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407      10.037   5.741  -3.046  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.716   4.338  -1.451  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.701   6.002   1.105  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.114   3.677   0.497  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.911   5.495  -1.043  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.468   3.933  -1.729  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.622   6.208  -1.020  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.279   6.464  -3.304  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.940   4.874  -3.683  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      11.015   6.179  -3.182  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.901   4.641  -2.092  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.381   4.322  -0.425  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       9.051   3.351  -1.736  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.890   2.090   1.408  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.822   0.996   1.657  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.145   0.252   0.365  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.361   0.238  -0.585  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.239   0.026   2.685  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.162   0.539   4.124  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.145  -0.262   4.922  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.531   0.477   4.786  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.051   2.126   1.914  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.733   1.421   2.051  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.238  -0.227   2.371  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.851  -0.865   2.683  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.840   1.571   4.114  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.202  -1.301   4.638  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.153   0.114   4.720  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.358  -0.164   5.977  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.743  -0.540   5.079  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.537   1.113   5.659  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.283   0.816   4.088  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.325  -0.384   0.327  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.778  -1.144  -0.842  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.972  -2.422  -1.049  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.025  -3.341  -0.231  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.233  -1.478  -0.506  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.293  -1.458   0.982  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.309  -0.409   1.422  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.742  -0.548  -1.742  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.481  -2.454  -0.899  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.886  -0.734  -0.937  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.012  -2.423   1.374  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.290  -1.196   1.306  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.843  -0.696   2.353  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.799   0.549   1.522  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.227  -2.475  -2.148  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.411  -3.642  -2.463  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.273  -4.890  -2.616  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.784  -6.013  -2.494  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.602  -3.428  -3.757  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.641  -2.260  -3.599  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.536  -3.206  -4.937  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.226  -1.711  -2.762  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.716  -3.793  -1.650  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.023  -4.320  -3.946  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.095  -2.117  -4.520  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.948  -2.470  -2.797  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      11.198  -1.364  -3.370  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.100  -4.106  -5.125  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.955  -2.955  -5.812  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.215  -2.396  -4.712  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.559  -4.685  -2.883  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.490  -5.794  -3.050  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.477  -6.710  -1.830  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.535  -7.932  -1.961  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.895  -5.269  -3.303  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.889  -3.767  -2.969  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.182  -6.361  -3.917  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.464  -6.010  -3.845  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      16.840  -4.360  -3.884  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.378  -5.064  -2.359  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.401  -6.111  -0.646  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.382  -6.874   0.596  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.053  -7.605   0.765  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.903  -8.447   1.651  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.624  -5.951   1.792  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.071  -5.512   1.939  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.049  -6.537   1.397  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.263  -7.566   2.071  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.600  -6.309   0.300  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.357  -5.132  -0.607  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.176  -7.603   0.549  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.011  -5.068   1.680  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.333  -6.468   2.694  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.209  -4.586   1.402  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.281  -5.355   2.987  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.092  -7.278  -0.092  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.774  -7.901  -0.036  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.445  -8.597  -1.353  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.305  -8.567  -1.817  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.705  -6.854   0.282  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.732  -6.377   1.716  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.619  -5.388   2.124  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.871  -6.916   2.665  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.648  -4.950   3.433  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.892  -6.483   3.976  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.782  -5.500   4.356  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.807  -5.067   5.661  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.271  -6.601  -0.776  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.789  -8.638   0.754  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.851  -5.995  -0.355  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.729  -7.277   0.090  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.296  -4.960   1.399  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.176  -7.686   2.364  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.345  -4.180   3.731  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.215  -6.913   4.699  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.056  -5.432   6.134  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.452  -9.225  -1.951  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.272  -9.929  -3.215  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.628 -11.405  -3.071  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.236 -11.813  -2.082  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.132  -9.289  -4.307  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.831  -9.804  -5.686  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.175 -11.097  -6.047  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.205  -8.995  -6.620  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.899 -11.574  -7.315  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.926  -9.467  -7.889  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.275 -10.758  -8.237  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.338  -9.213  -1.532  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.232  -9.847  -3.493  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.965  -8.223  -4.308  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.172  -9.486  -4.097  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      13.664 -11.737  -5.325  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.933  -7.986  -6.350  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      13.173 -12.584  -7.583  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.439  -8.827  -8.609  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.058 -11.129  -9.228  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 315     -19.445  23.944  -5.333  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -18.233  23.882  -4.537  1.00  0.00           C  
ATOM      3  C   GLY A 315     -17.714  22.466  -4.383  1.00  0.00           C  
ATOM      4  O   GLY A 315     -18.486  21.536  -4.154  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -20.247  24.375  -4.969  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -17.473  24.484  -5.011  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -18.440  24.286  -3.557  1.00  0.00           H  
ATOM      8  N   SER A 316     -16.401  22.302  -4.510  1.00  0.00           N  
ATOM      9  CA  SER A 316     -15.779  20.989  -4.389  1.00  0.00           C  
ATOM     10  C   SER A 316     -14.596  21.035  -3.426  1.00  0.00           C  
ATOM     11  O   SER A 316     -14.558  20.301  -2.438  1.00  0.00           O  
ATOM     12  CB  SER A 316     -15.316  20.492  -5.760  1.00  0.00           C  
ATOM     13  OG  SER A 316     -16.408  20.012  -6.523  1.00  0.00           O  
ATOM     14  H   SER A 316     -15.837  23.084  -4.692  1.00  0.00           H  
ATOM     15  HA  SER A 316     -16.519  20.306  -3.999  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -14.848  21.304  -6.295  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -14.604  19.690  -5.627  1.00  0.00           H  
ATOM     18  HG  SER A 316     -16.200  19.140  -6.869  1.00  0.00           H  
ATOM     19  N   SER A 317     -13.633  21.902  -3.722  1.00  0.00           N  
ATOM     20  CA  SER A 317     -12.447  22.041  -2.885  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.634  23.265  -3.296  1.00  0.00           C  
ATOM     22  O   SER A 317     -11.752  23.755  -4.418  1.00  0.00           O  
ATOM     23  CB  SER A 317     -11.580  20.784  -2.979  1.00  0.00           C  
ATOM     24  OG  SER A 317     -10.909  20.720  -4.225  1.00  0.00           O  
ATOM     25  H   SER A 317     -13.722  22.459  -4.523  1.00  0.00           H  
ATOM     26  HA  SER A 317     -12.775  22.167  -1.864  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -10.846  20.797  -2.188  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -12.207  19.910  -2.875  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.427  21.175  -4.892  1.00  0.00           H  
ATOM     30  N   GLY A 318     -10.807  23.754  -2.377  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -9.986  24.917  -2.661  1.00  0.00           C  
ATOM     32  C   GLY A 318      -8.643  24.863  -1.961  1.00  0.00           C  
ATOM     33  O   GLY A 318      -8.525  25.250  -0.799  1.00  0.00           O  
ATOM     34  H   GLY A 318     -10.754  23.322  -1.498  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -9.823  24.977  -3.727  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -10.512  25.803  -2.337  1.00  0.00           H  
ATOM     37  N   SER A 319      -7.627  24.380  -2.669  1.00  0.00           N  
ATOM     38  CA  SER A 319      -6.286  24.271  -2.107  1.00  0.00           C  
ATOM     39  C   SER A 319      -5.230  24.633  -3.147  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.351  24.279  -4.320  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.041  22.853  -1.587  1.00  0.00           C  
ATOM     42  OG  SER A 319      -4.821  22.776  -0.871  1.00  0.00           O  
ATOM     43  H   SER A 319      -7.784  24.087  -3.592  1.00  0.00           H  
ATOM     44  HA  SER A 319      -6.215  24.965  -1.283  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.849  22.569  -0.930  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -5.999  22.169  -2.422  1.00  0.00           H  
ATOM     47  HG  SER A 319      -4.108  22.559  -1.475  1.00  0.00           H  
ATOM     48  N   SER A 320      -4.194  25.340  -2.708  1.00  0.00           N  
ATOM     49  CA  SER A 320      -3.117  25.754  -3.600  1.00  0.00           C  
ATOM     50  C   SER A 320      -1.758  25.363  -3.029  1.00  0.00           C  
ATOM     51  O   SER A 320      -1.338  25.872  -1.991  1.00  0.00           O  
ATOM     52  CB  SER A 320      -3.170  27.265  -3.831  1.00  0.00           C  
ATOM     53  OG  SER A 320      -4.281  27.619  -4.637  1.00  0.00           O  
ATOM     54  H   SER A 320      -4.154  25.591  -1.761  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.257  25.249  -4.544  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -3.255  27.769  -2.881  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -2.265  27.582  -4.328  1.00  0.00           H  
ATOM     58  HG  SER A 320      -5.049  27.763  -4.078  1.00  0.00           H  
ATOM     59  N   GLY A 321      -1.074  24.452  -3.716  1.00  0.00           N  
ATOM     60  CA  GLY A 321       0.231  24.007  -3.263  1.00  0.00           C  
ATOM     61  C   GLY A 321       0.550  22.595  -3.712  1.00  0.00           C  
ATOM     62  O   GLY A 321      -0.328  21.732  -3.746  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.458  24.080  -4.537  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       0.983  24.676  -3.652  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       0.256  24.043  -2.183  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.810  22.357  -4.060  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.245  21.040  -4.510  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.577  20.141  -3.323  1.00  0.00           C  
ATOM     69  O   LYS A 322       3.563  20.365  -2.620  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.465  21.168  -5.425  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.195  21.959  -6.693  1.00  0.00           C  
ATOM     72  CD  LYS A 322       3.204  23.455  -6.429  1.00  0.00           C  
ATOM     73  CE  LYS A 322       3.429  24.245  -7.709  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       4.874  24.342  -8.054  1.00  0.00           N  
ATOM     75  H   LYS A 322       2.465  23.085  -4.011  1.00  0.00           H  
ATOM     76  HA  LYS A 322       1.433  20.595  -5.067  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       4.258  21.659  -4.880  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.794  20.178  -5.706  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       3.959  21.728  -7.420  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       2.227  21.677  -7.082  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       2.253  23.743  -6.004  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       3.996  23.684  -5.731  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       2.907  23.755  -8.516  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       3.031  25.241  -7.576  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       5.032  25.129  -8.716  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       5.195  23.459  -8.500  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       5.436  24.508  -7.195  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.750  19.124  -3.107  1.00  0.00           N  
ATOM     89  CA  HIS A 323       1.958  18.190  -2.006  1.00  0.00           C  
ATOM     90  C   HIS A 323       2.603  16.900  -2.503  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.042  16.196  -3.343  1.00  0.00           O  
ATOM     92  CB  HIS A 323       0.629  17.877  -1.316  1.00  0.00           C  
ATOM     93  CG  HIS A 323       0.048  19.044  -0.580  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -1.302  19.183  -0.335  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.641  20.130  -0.031  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -1.514  20.304   0.330  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.351  20.898   0.528  1.00  0.00           N  
ATOM     98  H   HIS A 323       0.981  18.998  -3.702  1.00  0.00           H  
ATOM     99  HA  HIS A 323       2.621  18.658  -1.295  1.00  0.00           H  
ATOM    100  HB2 HIS A 323      -0.089  17.563  -2.059  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.779  17.077  -0.606  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -2.001  18.554  -0.609  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       1.699  20.353  -0.033  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -2.474  20.673   0.658  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.785  16.594  -1.977  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.507  15.389  -2.366  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.801  14.140  -1.847  1.00  0.00           C  
ATOM    108  O   LYS A 324       3.238  14.143  -0.752  1.00  0.00           O  
ATOM    109  CB  LYS A 324       5.941  15.435  -1.834  1.00  0.00           C  
ATOM    110  CG  LYS A 324       6.939  14.700  -2.712  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.083  14.125  -1.894  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.364  14.041  -2.710  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.300  12.961  -3.734  1.00  0.00           N  
ATOM    114  H   LYS A 324       4.181  17.195  -1.311  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.533  15.351  -3.444  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.251  16.467  -1.759  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       5.962  14.989  -0.850  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.432  13.893  -3.220  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.340  15.390  -3.441  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.257  14.759  -1.038  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       7.813  13.133  -1.561  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.522  14.986  -3.206  1.00  0.00           H  
ATOM    123  HE3 LYS A 324      10.189  13.843  -2.042  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      10.260  12.665  -4.002  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.804  13.302  -4.582  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.789  12.139  -3.354  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.836  13.074  -2.638  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.202  11.817  -2.258  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.219  10.681  -2.231  1.00  0.00           C  
ATOM    130  O   LYS A 325       4.827  10.354  -3.252  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.069  11.479  -3.230  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.896  12.440  -3.155  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.282  12.463  -1.765  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.959  13.342  -1.719  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.760  13.104  -0.486  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.300  13.134  -3.500  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.791  11.939  -1.268  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.458  11.496  -4.238  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.708  10.484  -3.011  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.240  13.434  -3.402  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.143  12.131  -3.866  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.008  11.457  -1.485  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.011  12.847  -1.066  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.652  14.376  -1.744  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.569  13.126  -2.583  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.144  13.123   0.351  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.228  12.176  -0.539  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.487  13.841  -0.386  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.399  10.081  -1.060  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.342   8.980  -0.900  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.216   7.985  -2.050  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.209   7.617  -2.677  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.106   8.269   0.433  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.280   7.454   0.976  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.369   8.374   1.506  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.809   6.501   2.065  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.886  10.386  -0.283  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.340   9.394  -0.907  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.857   9.019   1.168  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.267   7.599   0.306  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.703   6.864   0.174  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       8.000   7.828   2.191  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.917   9.209   2.020  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.964   8.739   0.681  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       4.742   6.604   2.197  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.311   6.737   2.992  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.040   5.485   1.779  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.989   7.555  -2.321  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.732   6.603  -3.396  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.387   7.328  -4.693  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.471   6.931  -5.413  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.594   5.658  -3.008  1.00  0.00           C  
ATOM    173  CG  PHE A 327       2.972   4.669  -1.943  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.169   3.974  -2.018  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.132   4.435  -0.866  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.519   3.062  -1.040  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.478   3.525   0.116  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.673   2.839   0.029  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.237   7.885  -1.785  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.631   6.026  -3.548  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.762   6.239  -2.639  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.282   5.104  -3.881  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.832   4.148  -2.853  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.197   4.971  -0.797  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.454   2.527  -1.110  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.814   3.353   0.950  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       3.944   2.127   0.795  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.126   8.394  -4.984  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.897   9.175  -6.193  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.411   8.435  -7.425  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.520   7.904  -7.425  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.580  10.540  -6.083  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.988  11.127  -7.424  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.718  12.448  -7.285  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       5.456  13.169  -6.299  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       6.550  12.763  -8.161  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.842   8.661  -4.370  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.832   9.324  -6.296  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.903  11.230  -5.602  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.467  10.436  -5.475  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.638  10.426  -7.927  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       4.100  11.283  -8.019  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.594   8.404  -8.474  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.982   7.726  -9.697  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.435   6.301  -9.451  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.542   5.919  -9.833  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.720   8.845  -8.416  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.139   7.714 -10.371  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.791   8.275 -10.157  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.580   5.512  -8.810  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.899   4.120  -8.512  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.642   3.256  -8.539  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.717   3.461  -7.752  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.576   4.013  -7.144  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.992   4.582  -7.051  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.463   4.608  -5.605  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.950   3.770  -7.911  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.713   5.873  -8.531  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.581   3.767  -9.271  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.961   4.538  -6.429  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.620   2.967  -6.879  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.991   5.598  -7.419  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.335   5.238  -5.521  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.711   3.605  -5.289  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       5.675   4.997  -4.977  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.825   3.515  -7.332  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.245   4.354  -8.770  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.460   2.866  -8.241  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.616   2.287  -9.447  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.476   1.387  -9.575  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.687   0.120  -8.754  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.701  -0.564  -8.898  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.250   1.024 -11.045  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.761   2.187 -11.891  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.356   1.732 -13.283  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -1.114   1.343 -13.336  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -2.006   2.532 -13.253  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.385   2.173 -10.046  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.604   1.903  -9.202  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.180   0.667 -11.462  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.514   0.234 -11.098  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.093   2.638 -11.408  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.555   2.915 -11.977  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       0.528   2.538 -13.980  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.956   0.877 -13.562  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -1.302   0.826 -14.264  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.328   0.684 -12.507  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.892   3.124 -14.100  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.770   3.098 -12.412  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.999   2.230 -13.185  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.724  -0.189  -7.893  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.804  -1.376  -7.048  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.370  -2.313  -7.313  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.397  -1.902  -7.855  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.829  -0.976  -5.571  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.136  -0.378  -5.134  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.158  -1.185  -4.660  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.343   0.990  -5.197  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.362  -0.639  -4.257  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.545   1.542  -4.796  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.555   0.727  -4.324  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.061   0.395  -7.823  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.722  -1.890  -7.289  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.055  -0.246  -5.390  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.644  -1.850  -4.966  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       3.007  -2.255  -4.607  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.554   1.629  -5.565  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.149  -1.280  -3.889  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.694   2.610  -4.850  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.495   1.155  -4.011  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.211  -3.574  -6.927  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.257  -4.571  -7.124  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.345  -5.511  -5.925  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.398  -6.238  -5.621  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.992  -5.376  -8.398  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.175  -6.179  -8.858  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.127  -5.617  -9.693  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.334  -7.495  -8.456  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.218  -6.353 -10.117  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.422  -8.236  -8.877  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.364  -7.665  -9.709  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.630  -3.842  -6.501  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.196  -4.050  -7.227  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.722  -4.697  -9.194  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.174  -6.058  -8.220  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -3.014  -4.592 -10.014  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.597  -7.943  -7.804  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.953  -5.904 -10.768  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.534  -9.261  -8.556  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.215  -8.242 -10.039  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.488  -5.491  -5.248  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.701  -6.340  -4.081  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.380  -7.648  -4.476  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.244  -7.670  -5.351  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.547  -5.607  -3.039  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.270  -4.112  -2.881  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.352  -3.454  -2.038  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.899  -3.886  -2.262  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.206  -4.891  -5.538  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.735  -6.565  -3.654  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.584  -5.724  -3.315  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.375  -6.079  -2.082  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.279  -3.645  -3.857  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.513  -2.445  -2.384  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.041  -3.436  -1.004  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.270  -4.017  -2.128  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.133  -4.156  -2.974  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.799  -4.497  -1.377  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.791  -2.845  -1.995  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.983  -8.736  -3.823  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.555 -10.047  -4.105  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.589 -10.428  -3.050  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.577  -9.903  -1.937  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.452 -11.106  -4.160  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.875 -11.269  -5.553  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -2.070 -12.297  -6.202  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.160 -10.252  -6.020  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.289  -8.655  -3.136  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.041  -9.997  -5.068  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.653 -10.820  -3.492  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.857 -12.056  -3.844  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.046  -9.464  -5.447  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.776 -10.330  -6.918  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.482 -11.345  -3.409  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.524 -11.795  -2.494  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.915 -12.384  -1.225  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.515 -12.326  -0.152  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.415 -12.836  -3.174  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.640 -13.965  -3.832  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.556 -15.113  -4.228  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.849 -16.391  -4.263  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -7.395 -17.521  -4.697  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.648 -17.532  -5.131  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.687 -18.643  -4.698  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.440 -11.726  -4.311  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.124 -10.939  -2.227  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.076 -13.265  -2.436  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -8.006 -12.344  -3.933  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -6.152 -13.587  -4.718  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.897 -14.331  -3.139  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -8.361 -15.177  -3.512  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.962 -14.910  -5.208  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.922 -16.405  -3.947  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -9.183 -16.688  -5.133  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -9.056 -18.384  -5.458  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.743 -18.639  -4.371  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -7.099 -19.494  -5.024  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.720 -12.952  -1.356  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.031 -13.553  -0.220  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.642 -12.490   0.805  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.881 -12.649   2.002  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.783 -14.303  -0.690  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.307 -15.364   0.288  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.116 -16.644   0.201  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -3.440 -17.064  -0.930  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.426 -17.224   1.262  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.292 -12.967  -2.237  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.707 -14.253   0.246  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -3.001 -14.783  -1.633  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.984 -13.592  -0.834  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.274 -15.595   0.074  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.387 -14.973   1.291  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.042 -11.406   0.325  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.621 -10.316   1.197  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.791  -9.400   1.538  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.735  -9.244   0.763  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.501  -9.480   0.550  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.397 -10.384   0.022  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.063  -8.606  -0.561  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.879 -11.336  -0.639  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.237 -10.748   2.110  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.077  -8.836   1.307  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.493 -10.252   0.621  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.719 -11.413   0.073  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.180 -10.124  -1.004  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.263  -8.036  -1.011  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.526  -9.231  -1.310  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.799  -7.930  -0.150  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.730  -8.779   2.725  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -4.777  -7.867   3.196  1.00  0.00           C  
ATOM    381  C   PRO A 339      -4.808  -6.564   2.405  1.00  0.00           C  
ATOM    382  O   PRO A 339      -3.901  -5.739   2.514  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.387  -7.600   4.652  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -2.915  -7.830   4.698  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.635  -8.919   3.700  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -5.752  -8.331   3.162  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -4.637  -6.582   4.913  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -4.913  -8.284   5.301  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.394  -6.926   4.423  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -2.625  -8.147   5.689  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.677  -8.761   3.228  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.667  -9.887   4.178  1.00  0.00           H  
ATOM    393  N   ARG A 340      -5.858  -6.384   1.610  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.006  -5.181   0.801  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.686  -4.071   1.597  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.326  -2.900   1.478  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -6.815  -5.486  -0.462  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.113  -6.229  -0.189  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.049  -6.173  -1.386  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -9.549  -4.822  -1.627  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.456  -4.227  -0.860  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.959  -4.859   0.191  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -10.861  -2.995  -1.144  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.549  -7.078   1.566  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.019  -4.850   0.514  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.056  -4.556  -0.955  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.212  -6.090  -1.123  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.886  -7.262   0.029  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.602  -5.778   0.662  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -8.513  -6.509  -2.261  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.886  -6.830  -1.202  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -9.191  -4.337  -2.399  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.654  -5.787   0.408  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.640  -4.408   0.767  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -10.484  -2.515  -1.936  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -11.543  -2.548  -0.567  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.670  -4.448   2.407  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.400  -3.483   3.222  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.442  -2.502   3.892  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.713  -1.303   3.960  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.233  -4.205   4.283  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.407  -5.070   5.220  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.246  -5.723   6.301  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.335  -6.241   5.975  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -8.814  -5.717   7.473  1.00  0.00           O  
ATOM    426  H   GLU A 341      -7.910  -5.396   2.459  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.062  -2.933   2.570  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.757  -3.468   4.874  1.00  0.00           H  
ATOM    429  HB3 GLU A 341      -9.955  -4.836   3.787  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.925  -5.845   4.643  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -7.656  -4.453   5.691  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.322  -3.020   4.385  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.324  -2.191   5.049  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.411  -1.512   4.033  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.317  -0.285   3.990  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.505  -3.027   6.021  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.163  -3.983   4.300  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.844  -1.431   5.614  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.948  -3.772   5.474  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.820  -2.386   6.557  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.167  -3.514   6.722  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.740  -2.317   3.217  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.833  -1.794   2.201  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.540  -0.777   1.312  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.152   0.389   1.255  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.278  -2.936   1.348  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.405  -3.957   2.079  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.184  -5.188   1.214  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.074  -3.335   2.475  1.00  0.00           C  
ATOM    450  H   LEU A 343      -3.856  -3.287   3.300  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.015  -1.304   2.708  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.115  -3.465   0.919  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.685  -2.499   0.557  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.910  -4.272   2.983  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.580  -5.903   1.751  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.678  -4.901   0.303  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.138  -5.633   0.970  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.703  -4.083   2.422  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.140  -2.955   3.484  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.159  -2.524   1.800  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.582  -1.228   0.620  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.347  -0.356  -0.264  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.531   1.026   0.354  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.178   2.039  -0.250  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.698  -0.980  -0.580  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.843  -2.168   0.707  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.798  -0.255  -1.189  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.313  -0.974   0.307  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.183  -0.409  -1.359  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -6.555  -1.997  -0.914  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.088   1.060   1.560  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.321   2.319   2.259  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.013   3.079   2.463  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.946   4.289   2.245  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.990   2.060   3.610  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.896   3.222   4.558  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -5.774   3.396   5.352  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -7.929   4.140   4.654  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -5.685   4.464   6.225  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -7.846   5.210   5.525  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.722   5.372   6.311  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.348   0.219   1.990  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -6.980   2.918   1.650  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.036   1.846   3.451  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.519   1.209   4.079  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -4.962   2.687   5.286  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -8.809   4.014   4.038  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -4.806   4.589   6.839  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -8.659   5.918   5.589  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.656   6.207   6.992  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.978   2.359   2.882  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.672   2.965   3.114  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.129   3.605   1.842  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.916   4.817   1.787  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.655   1.929   3.629  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.944   1.581   5.091  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.237   2.457   3.474  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.300   0.289   5.543  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.094   1.399   3.037  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.790   3.730   3.868  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.749   1.036   3.029  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.575   2.374   5.723  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.012   1.486   5.226  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.346   2.183   4.342  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.212   2.029   2.591  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.261   3.532   3.382  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.663   0.483   6.394  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.067  -0.417   5.824  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -0.709  -0.120   4.738  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.907   2.784   0.821  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.391   3.272  -0.452  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.225   4.437  -0.973  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.701   5.519  -1.239  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.368   2.157  -1.514  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.518   0.980  -1.032  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.838   2.694  -2.835  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.948  -0.352  -1.606  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.096   1.829   0.926  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.378   3.611  -0.293  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.381   1.819  -1.672  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.509   1.146  -1.315  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.585   0.915   0.045  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.230   3.686  -3.003  1.00  0.00           H  
ATOM    524 HG22 ILE A 347       0.240   2.735  -2.799  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.147   2.044  -3.639  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.218  -0.684  -2.331  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.020  -1.080  -0.811  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.908  -0.244  -2.086  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.527   4.210  -1.116  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.434   5.241  -1.604  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.354   6.492  -0.734  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.380   7.614  -1.238  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.870   4.716  -1.631  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.070   3.537  -2.569  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.473   2.963  -2.451  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -7.774   2.528  -1.090  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.913   1.939  -0.741  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.853   1.717  -1.649  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -9.112   1.572   0.518  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.886   3.327  -0.888  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.135   5.497  -2.610  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.147   4.405  -0.634  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.526   5.514  -1.946  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.913   3.867  -3.586  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.354   2.768  -2.323  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -8.184   3.722  -2.741  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.559   2.117  -3.117  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -7.093   2.682  -0.403  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.705   1.992  -2.599  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.709   1.273  -1.384  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -8.406   1.738   1.205  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.970   1.130   0.780  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.258   6.290   0.576  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.179   7.400   1.518  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.893   8.195   1.314  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.904   9.426   1.312  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.250   6.884   2.956  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.052   7.935   3.886  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.242   5.371   0.918  1.00  0.00           H  
ATOM    560  HA  SER A 349      -5.023   8.050   1.336  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.220   6.443   3.130  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.483   6.137   3.106  1.00  0.00           H  
ATOM    563  HG  SER A 349      -4.901   8.222   4.230  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.785   7.482   1.142  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.490   8.119   0.938  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.393   8.720  -0.462  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.551   9.444  -0.775  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.639   7.108   1.150  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.119   7.036   2.572  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.475   6.227   3.494  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.215   7.776   2.985  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.915   6.159   4.803  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.660   7.712   4.292  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.009   6.902   5.202  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.840   6.503   1.153  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.393   8.912   1.664  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.291   6.126   0.868  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.478   7.381   0.528  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.380   5.645   3.183  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.725   8.411   2.274  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.405   5.525   5.512  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.515   8.294   4.601  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.354   6.851   6.224  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.378   8.412  -1.300  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.385   8.928  -2.657  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.688   8.002  -3.633  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.228   8.414  -4.344  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.105   7.829  -0.996  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.409   9.063  -2.973  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.886   9.886  -2.668  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.121   6.745  -3.668  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.519   5.778  -4.566  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.549   5.042  -5.401  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.734   5.033  -5.068  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.855   6.473  -3.078  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.163   6.292  -5.227  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.035   5.057  -3.982  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.097   4.425  -6.488  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.990   3.686  -7.373  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.061   2.216  -6.969  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.036   1.557  -6.799  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.519   3.806  -8.824  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.855   5.142  -9.464  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -0.886   5.520 -10.568  1.00  0.00           C  
ATOM    605  OE1 GLU A 353       0.172   6.105 -10.255  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -1.186   5.229 -11.745  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.141   4.469  -6.700  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.975   4.119  -7.287  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.448   3.674  -8.854  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.985   3.024  -9.406  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.849   5.087  -9.883  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.828   5.908  -8.704  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.281   1.709  -6.817  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.488   0.318  -6.434  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.768  -0.237  -7.048  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.770   0.469  -7.163  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.556   0.161  -4.904  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.723   0.954  -4.337  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.663  -1.308  -4.523  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.060   2.284  -6.967  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.648  -0.257  -6.797  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.643   0.555  -4.481  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.598   1.999  -4.576  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.646   0.593  -4.767  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.754   0.831  -3.264  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.675  -1.528  -4.217  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.402  -1.920  -5.374  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -2.987  -1.520  -3.707  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.729  -1.506  -7.441  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.885  -2.155  -8.047  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.927  -3.637  -7.687  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.892  -4.255  -7.437  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.852  -1.989  -9.567  1.00  0.00           C  
ATOM    634  OG  SER A 355      -7.135  -2.199 -10.131  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.901  -2.017  -7.323  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.773  -1.678  -7.660  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.524  -0.989  -9.810  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -5.164  -2.706  -9.990  1.00  0.00           H  
ATOM    639  HG  SER A 355      -7.634  -2.803  -9.577  1.00  0.00           H  
ATOM    640  N   TRP A 356      -7.130  -4.200  -7.663  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.307  -5.610  -7.334  1.00  0.00           C  
ATOM    642  C   TRP A 356      -8.146  -6.315  -8.394  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.682  -5.677  -9.300  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.969  -5.755  -5.962  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.217  -4.938  -5.816  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.474  -5.281  -6.223  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.326  -3.639  -5.222  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.359  -4.275  -5.918  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.680  -3.257  -5.303  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.414  -2.764  -4.628  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.139  -2.037  -4.813  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.871  -1.553  -4.143  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.223  -1.199  -4.237  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.917  -3.655  -7.872  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.330  -6.067  -7.302  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.228  -6.790  -5.802  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.272  -5.440  -5.199  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.722  -6.210  -6.713  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.321  -4.286  -6.109  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.367  -3.018  -4.546  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.178  -1.750  -4.877  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.180  -0.863  -3.681  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.536  -0.244  -3.844  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.256  -7.633  -8.275  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -9.031  -8.425  -9.223  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.498  -8.006  -9.208  1.00  0.00           C  
ATOM    667  O   ASP A 357     -11.220  -8.267  -8.245  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.909  -9.914  -8.896  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.744 -10.570  -9.611  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.917 -10.976 -10.779  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.659 -10.676  -9.002  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.805  -8.085  -7.530  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.629  -8.248 -10.209  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.767 -10.032  -7.832  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.819 -10.416  -9.192  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.933  -7.356 -10.282  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.314  -6.901 -10.394  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.285  -8.005  -9.988  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.341  -7.736  -9.416  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.608  -6.448 -11.826  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -12.513  -7.567 -12.849  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.567  -7.030 -14.270  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.981  -6.629 -14.660  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -14.817  -7.811 -15.009  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.310  -7.178 -11.018  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.442  -6.062  -9.727  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -13.607  -6.039 -11.863  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -11.902  -5.678 -12.100  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -11.580  -8.092 -12.710  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -13.338  -8.250 -12.700  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.926  -6.164 -14.342  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.219  -7.796 -14.948  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -14.436  -6.109 -13.831  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.931  -5.969 -15.514  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -15.554  -7.539 -15.691  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -15.273  -8.190 -14.155  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -14.225  -8.554 -15.432  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.920  -9.247 -10.287  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.761 -10.392  -9.956  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.804 -10.615  -8.447  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.877 -10.658  -7.844  1.00  0.00           O  
ATOM    702  CB  SER A 359     -13.244 -11.651 -10.654  1.00  0.00           C  
ATOM    703  OG  SER A 359     -14.116 -12.747 -10.441  1.00  0.00           O  
ATOM    704  H   SER A 359     -12.066  -9.397 -10.745  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.761 -10.181 -10.305  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -13.171 -11.466 -11.715  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.268 -11.901 -10.264  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.990 -12.531 -10.776  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.629 -10.757  -7.843  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.530 -10.976  -6.404  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.259  -9.878  -5.635  1.00  0.00           C  
ATOM    712  O   LEU A 360     -13.987 -10.154  -4.681  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.063 -11.026  -5.975  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.342 -12.355  -6.204  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.835 -12.150  -6.215  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.737 -13.366  -5.137  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.808 -10.713  -8.376  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.995 -11.924  -6.181  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.532 -10.264  -6.525  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.020 -10.802  -4.919  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.631 -12.754  -7.167  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.509 -11.932  -7.221  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.347 -13.048  -5.866  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.579 -11.326  -5.566  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -10.457 -14.358  -5.460  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.804 -13.325  -4.981  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.229 -13.130  -4.213  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.060  -8.635  -6.057  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.699  -7.495  -5.409  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.005  -6.396  -6.420  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.417  -6.352  -7.502  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -12.805  -6.947  -4.296  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -13.709  -6.151  -2.948  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.468  -8.478  -6.823  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.627  -7.839  -4.977  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.232  -7.759  -3.872  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -12.128  -6.218  -4.715  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -12.849  -5.420  -2.255  1.00  0.00           H  
ATOM    739  N   ILE A 362     -14.929  -5.510  -6.062  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.313  -4.411  -6.939  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.395  -3.208  -6.748  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.694  -3.103  -5.742  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.769  -3.975  -6.691  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.199  -2.940  -7.733  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -16.922  -3.414  -5.285  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.700  -2.816  -7.878  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.361  -5.597  -5.188  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.229  -4.754  -7.960  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.401  -4.846  -6.776  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.813  -1.973  -7.452  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.794  -3.220  -8.695  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -16.113  -2.728  -5.082  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.864  -2.893  -5.207  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -16.897  -4.223  -4.570  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.101  -2.289  -7.024  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.931  -2.268  -8.779  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -19.139  -3.801  -7.931  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.405  -2.301  -7.720  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.570  -1.117  -7.639  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.170  -1.357  -8.168  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.189  -0.920  -7.566  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.984  -2.438  -8.499  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.030  -0.326  -8.212  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.504  -0.808  -6.606  1.00  0.00           H  
ATOM    765  N   ALA A 364     -12.077  -2.053  -9.296  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.787  -2.350  -9.906  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.568  -1.513 -11.161  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.502  -0.910 -11.689  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.686  -3.832 -10.234  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.895  -2.374  -9.728  1.00  0.00           H  
ATOM    771  HA  ALA A 364     -10.015  -2.112  -9.187  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.698  -4.052 -10.609  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.869  -4.411  -9.340  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -11.421  -4.086 -10.983  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.326  -1.478 -11.635  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.983  -0.713 -12.827  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.200  -1.564 -13.820  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.665  -1.828 -14.929  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.156   0.537 -12.474  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.080   0.181 -11.599  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.027   1.593 -11.811  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.624  -1.980 -11.170  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.904  -0.391 -13.292  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.747   0.949 -13.386  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -7.429  -0.285 -10.835  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.626   1.830 -10.837  1.00  0.00           H  
ATOM    787 HG22 THR A 365     -10.033   1.214 -11.703  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -9.041   2.483 -12.422  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.009  -1.991 -13.415  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.160  -2.811 -14.270  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.024  -4.224 -13.710  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.008  -4.423 -12.495  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.777  -2.173 -14.415  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.228  -1.619 -13.119  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.639  -2.454 -12.178  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.297  -0.260 -12.838  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -3.137  -1.952 -10.993  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.796   0.251 -11.656  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -3.217  -0.599 -10.736  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.717  -0.095  -9.558  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.693  -1.748 -12.520  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.624  -2.866 -15.244  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.082  -2.914 -14.779  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.835  -1.361 -15.125  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.577  -3.513 -12.382  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.751   0.403 -13.560  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.683  -2.617 -10.273  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.859   1.310 -11.455  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.326  -0.807  -9.046  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.926  -5.201 -14.605  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.790  -6.596 -14.202  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.372  -6.887 -13.720  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.461  -6.084 -13.920  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.147  -7.522 -15.365  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.417  -7.097 -16.076  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.459  -5.956 -16.581  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -8.368  -7.905 -16.126  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.945  -4.979 -15.559  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.477  -6.775 -13.388  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.338  -7.519 -16.081  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.285  -8.525 -14.989  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.193  -8.040 -13.084  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.886  -8.436 -12.573  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.885  -8.618 -13.708  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.673  -8.580 -13.495  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.973  -9.745 -11.766  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.522 -10.871 -12.629  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.610 -10.112 -11.199  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.958  -8.638 -12.955  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.533  -7.655 -11.916  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.653  -9.591 -10.940  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -4.139 -10.455 -13.412  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -2.702 -11.420 -13.069  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -4.115 -11.536 -12.019  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.923 -10.306 -12.010  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.238  -9.295 -10.599  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.701 -10.997 -10.585  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.400  -8.816 -14.918  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.551  -9.004 -16.088  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.308  -7.683 -16.809  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.060  -7.660 -18.015  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.172 -10.009 -17.076  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.432  -9.518 -17.548  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.366 -11.367 -16.418  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.373  -8.836 -15.025  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.603  -9.400 -15.753  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.502 -10.125 -17.917  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.971 -10.254 -17.847  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -1.475 -11.629 -15.868  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.552 -12.112 -17.177  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.207 -11.322 -15.742  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.381  -6.586 -16.064  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.167  -5.260 -16.633  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.287  -4.828 -16.473  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.763  -4.616 -15.358  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.091  -4.240 -15.966  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.812  -2.821 -16.421  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.237  -2.653 -17.516  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.169  -1.880 -15.682  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.583  -6.669 -15.109  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.401  -5.309 -17.686  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.116  -4.481 -16.207  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.956  -4.289 -14.895  1.00  0.00           H  
ATOM    864  N   SER A 371       0.989  -4.702 -17.595  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.390  -4.300 -17.580  1.00  0.00           C  
ATOM    866  C   SER A 371       2.574  -2.999 -16.804  1.00  0.00           C  
ATOM    867  O   SER A 371       3.481  -2.878 -15.981  1.00  0.00           O  
ATOM    868  CB  SER A 371       2.911  -4.134 -19.008  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.147  -3.440 -19.023  1.00  0.00           O  
ATOM    870  H   SER A 371       0.553  -4.885 -18.454  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.953  -5.081 -17.089  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.053  -5.107 -19.453  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.191  -3.575 -19.588  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.868  -4.071 -19.077  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.706  -2.030 -17.074  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.773  -0.737 -16.403  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.180  -0.902 -14.942  1.00  0.00           C  
ATOM    878  O   ARG A 372       2.994  -0.137 -14.424  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.422  -0.024 -16.489  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.277   0.860 -17.718  1.00  0.00           C  
ATOM    881  CD  ARG A 372       1.139   2.108 -17.611  1.00  0.00           C  
ATOM    882  NE  ARG A 372       1.125   2.889 -18.845  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       1.889   3.957 -19.047  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       2.723   4.368 -18.102  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       1.819   4.616 -20.197  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.005  -2.187 -17.740  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.518  -0.139 -16.907  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.363  -0.765 -16.512  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.298   0.594 -15.612  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       0.580   0.300 -18.590  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -0.757   1.154 -17.818  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       0.765   2.720 -16.805  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       2.154   1.810 -17.396  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.516   2.603 -19.557  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       2.778   3.873 -17.235  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       3.298   5.172 -18.257  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       1.192   4.309 -20.912  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       2.394   5.420 -20.348  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.609  -1.905 -14.284  1.00  0.00           N  
ATOM    900  CA  ILE A 373       1.913  -2.171 -12.883  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.418  -2.169 -12.638  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.176  -2.831 -13.348  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.332  -3.523 -12.428  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.182  -3.553 -12.650  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.664  -3.776 -10.965  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.750  -4.951 -12.755  1.00  0.00           C  
ATOM    907  H   ILE A 373       0.968  -2.481 -14.752  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.461  -1.390 -12.290  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.790  -4.303 -13.016  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.670  -3.059 -11.825  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.414  -3.030 -13.566  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       0.776  -3.635 -10.365  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.020  -4.788 -10.847  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.428  -3.085 -10.644  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.555  -5.345 -13.742  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.282  -5.586 -12.017  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.815  -4.921 -12.584  1.00  0.00           H  
ATOM    918  N   THR A 374       3.846  -1.421 -11.625  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.260  -1.332 -11.285  1.00  0.00           C  
ATOM    920  C   THR A 374       5.626  -2.331 -10.193  1.00  0.00           C  
ATOM    921  O   THR A 374       6.661  -2.994 -10.266  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.637   0.086 -10.815  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.785   0.487  -9.736  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.520   1.083 -11.958  1.00  0.00           C  
ATOM    925  H   THR A 374       3.193  -0.916 -11.097  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.832  -1.559 -12.173  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.661   0.074 -10.470  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.998  -0.026  -8.953  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.570   0.953 -12.453  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.320   0.916 -12.664  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.588   2.087 -11.567  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.770  -2.435  -9.181  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.003  -3.355  -8.074  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.778  -4.229  -7.826  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.645  -3.802  -8.047  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.356  -2.580  -6.804  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.510  -1.641  -6.977  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.419  -0.457  -7.678  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.787  -1.716  -6.534  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.590   0.155  -7.660  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.437  -0.589  -6.971  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.963  -1.880  -9.180  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.835  -3.990  -8.340  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.500  -1.998  -6.496  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.611  -3.279  -6.021  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.216  -2.515  -5.945  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.816   1.101  -8.127  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.396  -0.410  -6.876  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.013  -5.454  -7.367  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.928  -6.388  -7.091  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.055  -6.971  -5.688  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.013  -7.684  -5.386  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.920  -7.514  -8.126  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.724  -8.444  -8.004  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.354  -9.095  -9.323  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       1.439  -8.472 -10.381  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.942 -10.356  -9.266  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.938  -5.736  -7.211  1.00  0.00           H  
ATOM    959  HA  GLN A 376       1.998  -5.844  -7.158  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.912  -7.079  -9.114  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.819  -8.101  -8.008  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       1.959  -9.221  -7.291  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.877  -7.876  -7.650  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.898 -10.789  -8.387  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.695 -10.801 -10.102  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.084  -6.664  -4.835  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.087  -7.159  -3.464  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.522  -8.573  -3.388  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.349  -8.801  -3.686  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.273  -6.242  -2.532  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.715  -4.787  -2.699  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.428  -6.685  -1.085  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.138  -4.532  -2.253  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.347  -6.092  -5.134  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.111  -7.173  -3.118  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.231  -6.328  -2.800  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.640  -4.511  -3.739  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.065  -4.152  -2.115  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       1.653  -5.828  -0.468  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       0.508  -7.139  -0.747  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       2.232  -7.402  -1.012  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.247  -4.818  -1.217  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.815  -5.116  -2.859  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.368  -3.483  -2.363  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.363  -9.520  -2.985  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.947 -10.913  -2.867  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.563 -11.568  -1.636  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.581 -11.108  -1.120  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.338 -11.723  -4.117  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.579 -11.224  -5.337  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       3.840 -11.654  -4.348  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.285  -9.277  -2.761  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.870 -10.932  -2.773  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.067 -12.756  -3.950  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.858 -10.479  -5.032  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.274 -10.788  -6.040  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       1.065 -12.051  -5.804  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.041 -11.642  -5.408  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.232 -10.755  -3.895  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.313 -12.517  -3.902  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.939 -12.644  -1.171  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.426 -13.365  -0.001  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.708 -14.125  -0.326  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.619 -14.208   0.499  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.359 -14.335   0.509  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.394 -13.678   1.476  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.784 -13.454   2.642  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.749 -13.388   1.068  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.131 -12.963  -1.626  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.638 -12.640   0.770  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.795 -14.713  -0.332  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.842 -15.159   1.013  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.772 -14.679  -1.532  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.942 -15.434  -1.966  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.455 -14.919  -3.307  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.161 -15.474  -4.366  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.603 -16.922  -2.074  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.415 -17.603  -0.728  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.749 -17.906  -0.065  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.598 -18.776   1.098  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       6.510 -18.886   2.057  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       7.633 -18.183   1.993  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       6.300 -19.700   3.084  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.015 -14.578  -2.146  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.715 -15.303  -1.224  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.689 -17.031  -2.638  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.403 -17.423  -2.598  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       3.844 -16.952  -0.082  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.877 -18.528  -0.875  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       6.392 -18.391  -0.785  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       6.199 -16.976   0.249  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       4.776 -19.305   1.165  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       7.793 -17.569   1.221  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       8.317 -18.267   2.717  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       5.455 -20.231   3.136  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       6.987 -19.781   3.806  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.240 -13.833  -3.264  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.811 -13.220  -4.467  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.885 -14.091  -5.108  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.168 -13.969  -6.299  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.420 -11.916  -3.945  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.708 -12.181  -2.508  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.632 -13.120  -2.036  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.048 -12.995  -5.197  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.324 -11.693  -4.495  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.712 -11.110  -4.064  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.679 -12.641  -2.406  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.669 -11.257  -1.950  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.026 -13.806  -1.301  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.799 -12.566  -1.630  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.481 -14.972  -4.309  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.518 -15.851  -4.817  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.979 -16.882  -5.789  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.546 -17.088  -6.861  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.214 -15.025  -3.367  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.266 -15.255  -5.318  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.978 -16.364  -3.985  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.882 -17.531  -5.413  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.268 -18.548  -6.259  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.780 -17.942  -7.570  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.057 -18.467  -8.648  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.104 -19.216  -5.526  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.524 -19.968  -4.274  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       6.873 -21.417  -4.553  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       7.790 -21.710  -5.320  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       6.141 -22.333  -3.929  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.476 -17.322  -4.546  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.018 -19.293  -6.478  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.390 -18.457  -5.243  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.626 -19.916  -6.197  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.389 -19.481  -3.850  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.711 -19.939  -3.563  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.425 -22.026  -3.333  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       6.344 -23.277  -4.091  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.051 -16.835  -7.470  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.523 -16.159  -8.649  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.593 -16.030  -9.727  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.784 -16.198  -9.460  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.990 -14.775  -8.274  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       3.614 -14.807  -7.629  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.509 -15.094  -8.627  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.670 -15.913  -9.531  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.377 -14.418  -8.467  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.864 -16.465  -6.583  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.710 -16.755  -9.036  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.678 -14.313  -7.581  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.931 -14.171  -9.167  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.602 -15.578  -6.873  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.424 -13.849  -7.168  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.320 -13.780  -7.724  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       0.646 -14.582  -9.098  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.163 -15.729 -10.949  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.084 -15.579 -12.068  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.451 -14.115 -12.285  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.576 -13.259 -12.421  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.484 -16.144 -13.369  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.092 -17.508 -13.176  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       7.486 -16.056 -14.510  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.202 -15.607 -11.099  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.981 -16.134 -11.839  1.00  0.00           H  
ATOM   1101  HB  THR A 385       5.613 -15.560 -13.630  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       5.150 -17.547 -12.994  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       7.142 -15.335 -15.237  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       7.581 -17.024 -14.981  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       8.446 -15.748 -14.123  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.749 -13.834 -12.319  1.00  0.00           N  
ATOM   1107  CA  SER A 386       9.232 -12.472 -12.517  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.898 -11.976 -13.921  1.00  0.00           C  
ATOM   1109  O   SER A 386       9.002 -12.721 -14.895  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.742 -12.405 -12.285  1.00  0.00           C  
ATOM   1111  OG  SER A 386      11.062 -12.663 -10.929  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.398 -14.559 -12.205  1.00  0.00           H  
ATOM   1113  HA  SER A 386       8.737 -11.837 -11.797  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      11.232 -13.141 -12.904  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      11.100 -11.419 -12.546  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.505 -11.898 -10.553  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.497 -10.713 -14.015  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.148 -10.115 -15.299  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.865  -8.784 -15.498  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.681  -7.847 -14.721  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.629  -9.891 -15.421  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.292  -9.221 -16.743  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.884 -11.210 -15.277  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.434 -10.169 -13.202  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.454 -10.798 -16.079  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.317  -9.237 -14.620  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.540  -8.171 -16.687  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.860  -9.684 -17.537  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.237  -9.330 -16.944  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       6.428 -11.861 -14.609  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.899 -11.024 -14.876  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.795 -11.681 -16.245  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.681  -8.708 -16.544  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.424  -7.491 -16.846  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.567  -6.252 -16.609  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.409  -6.197 -17.018  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.925  -7.484 -18.302  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.753  -8.739 -18.585  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.743  -6.231 -18.574  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      10.929  -9.909 -19.077  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.786  -9.489 -17.126  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.282  -7.453 -16.190  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.066  -7.474 -18.955  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.491  -8.514 -19.338  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      12.253  -9.044 -17.677  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.795  -6.474 -18.546  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.491  -5.842 -19.550  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      11.525  -5.487 -17.823  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      11.339 -10.270 -20.010  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      10.954 -10.701 -18.344  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388       9.909  -9.591 -19.232  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.148  -5.256 -15.946  1.00  0.00           N  
ATOM   1153  CA  GLY A 389       9.424  -4.029 -15.668  1.00  0.00           C  
ATOM   1154  C   GLY A 389       8.658  -4.092 -14.361  1.00  0.00           C  
ATOM   1155  O   GLY A 389       8.625  -3.121 -13.606  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.075  -5.355 -15.644  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      10.128  -3.211 -15.621  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       8.727  -3.845 -16.472  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.038  -5.237 -14.095  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.265  -5.422 -12.873  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.107  -6.097 -11.794  1.00  0.00           C  
ATOM   1162  O   ARG A 390       8.957  -6.937 -12.092  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.015  -6.256 -13.156  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.181  -6.544 -11.918  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       3.710  -6.712 -12.263  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.388  -8.088 -12.633  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.355  -8.420 -13.398  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.547  -7.482 -13.872  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.128  -9.695 -13.691  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.101  -5.975 -14.737  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       6.964  -4.446 -12.520  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       5.395  -5.727 -13.865  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.316  -7.199 -13.587  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.538  -7.454 -11.458  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.288  -5.722 -11.225  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.118  -6.433 -11.404  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.472  -6.061 -13.091  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       3.972  -8.797 -12.294  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       1.717  -6.521 -13.654  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       0.770  -7.735 -14.449  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.734 -10.405 -13.336  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.350  -9.944 -14.267  1.00  0.00           H  
ATOM   1183  N   CYS A 391       7.865  -5.723 -10.543  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.602  -6.291  -9.419  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.653  -6.706  -8.300  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.866  -5.897  -7.808  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.624  -5.283  -8.891  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      10.853  -4.768 -10.112  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.176  -5.049 -10.369  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.124  -7.167  -9.775  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.104  -4.398  -8.555  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.151  -5.721  -8.056  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      10.697  -3.470 -10.326  1.00  0.00           H  
ATOM   1194  N   TYR A 392       7.731  -7.971  -7.904  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       6.876  -8.495  -6.846  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.543  -8.347  -5.482  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.687  -8.760  -5.289  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.547  -9.966  -7.108  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.051 -10.235  -8.511  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.932 -10.287  -9.583  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.699 -10.438  -8.763  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.483 -10.532 -10.866  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.241 -10.684 -10.043  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.137 -10.730 -11.091  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.685 -10.975 -12.367  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.378  -8.568  -8.334  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       5.958  -7.925  -6.849  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.435 -10.559  -6.951  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       5.780 -10.285  -6.417  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.987 -10.132  -9.403  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.000 -10.401  -7.940  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       7.184 -10.568 -11.687  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.187 -10.839 -10.220  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       5.388 -11.378 -12.883  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.820  -7.754  -4.537  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.340  -7.552  -3.190  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.293  -7.905  -2.139  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.093  -7.788  -2.381  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.795  -6.096  -2.977  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.827  -5.700  -4.023  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.601  -5.154  -3.012  1.00  0.00           C  
ATOM   1222  H   VAL A 393       5.915  -7.446  -4.752  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.196  -8.197  -3.063  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.256  -6.023  -2.003  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.685  -6.352  -3.946  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.393  -5.789  -5.008  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.135  -4.679  -3.855  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       5.798  -5.569  -2.421  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.888  -4.195  -2.607  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.269  -5.029  -4.032  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.758  -8.336  -0.971  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.862  -8.706   0.118  1.00  0.00           C  
ATOM   1233  C   GLN A 394       5.110  -7.487   0.642  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.535  -6.344   0.471  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.649  -9.362   1.254  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.802 -10.867   1.098  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       7.472 -11.512   2.295  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.813 -11.865   3.274  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       8.788 -11.670   2.224  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.726  -8.407  -0.839  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.147  -9.416  -0.269  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.635  -8.924   1.293  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       6.140  -9.169   2.187  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.823 -11.304   0.974  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.398 -11.066   0.220  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       9.247 -11.363   1.413  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       9.247 -12.083   2.983  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.965  -7.734   1.296  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       3.130  -6.669   1.859  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.784  -5.992   3.059  1.00  0.00           C  
ATOM   1251  O   PRO A 395       3.264  -5.010   3.588  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.858  -7.405   2.288  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.295  -8.809   2.524  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.398  -9.071   1.537  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.884  -5.923   1.117  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.466  -6.955   3.189  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       1.122  -7.347   1.500  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.661  -8.915   3.534  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.469  -9.484   2.350  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.138  -9.732   1.965  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.998  -9.489   0.625  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.927  -6.523   3.482  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.651  -5.969   4.619  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.473  -4.754   4.202  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.936  -3.987   5.046  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.564  -7.030   5.236  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.996  -6.710   6.658  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.992  -7.180   7.692  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       5.674  -8.368   7.770  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       5.487  -6.250   8.493  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.291  -7.305   3.018  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.924  -5.661   5.356  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       6.043  -7.975   5.244  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.451  -7.123   4.626  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.941  -7.194   6.851  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       7.114  -5.641   6.752  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.786  -5.324   8.372  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.836  -6.526   9.170  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.650  -4.585   2.897  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.417  -3.463   2.368  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.635  -2.160   2.499  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.155  -1.160   2.995  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.777  -3.711   0.903  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.693  -2.670   0.332  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.048  -2.599   0.483  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.318  -1.551  -0.478  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.538  -1.503  -0.185  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.497  -0.844  -0.783  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.101  -1.078  -0.977  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.493   0.310  -1.563  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.098   0.067  -1.751  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.287   0.750  -2.039  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.255  -5.231   2.274  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.326  -3.383   2.945  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.267  -4.669   0.816  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.872  -3.719   0.313  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.635  -3.307   1.048  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.481  -1.238  -0.228  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.174  -1.590  -0.766  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.401   0.847  -1.795  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.167   0.448  -2.145  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.238   1.640  -2.647  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.384  -2.178   2.052  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.531  -0.998   2.120  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.436  -0.470   3.548  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.482   0.738   3.779  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.112  -1.299   1.601  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.255  -0.043   1.627  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.172  -1.885   0.199  1.00  0.00           C  
ATOM   1310  H   VAL A 398       5.026  -3.005   1.667  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.966  -0.234   1.493  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.660  -2.030   2.255  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.308   0.448   0.666  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.231  -0.310   1.841  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.621   0.626   2.392  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.039  -2.956   0.249  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       2.389  -1.452  -0.405  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       4.132  -1.663  -0.244  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.305  -1.384   4.503  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.203  -1.012   5.909  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.495  -0.360   6.394  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.511   0.816   6.757  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.887  -2.241   6.763  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.428  -2.595   6.789  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.478  -1.648   7.139  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       2.005  -3.873   6.462  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.134  -1.970   7.163  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.662  -4.201   6.484  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.274  -3.248   6.836  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.274  -2.333   4.256  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.397  -0.301   6.005  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.427  -3.091   6.372  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       4.203  -2.056   7.779  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.797  -0.648   7.396  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.736  -4.619   6.188  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.595  -1.223   7.439  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.346  -5.201   6.228  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.324  -3.501   6.854  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.575  -1.133   6.396  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.873  -0.633   6.835  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.213   0.680   6.137  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.861   1.552   6.715  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.963  -1.669   6.560  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.957  -2.799   7.571  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.141  -3.732   7.414  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.768  -2.751   8.519  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.499  -2.063   6.095  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.817  -0.456   7.899  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.810  -2.090   5.577  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.928  -1.185   6.594  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.773   0.813   4.890  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.035   2.017   4.111  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.232   3.198   4.648  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.623   4.354   4.488  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.694   1.782   2.638  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.506   0.760   2.084  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.261   0.082   4.484  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.087   2.245   4.196  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.659   1.488   2.553  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.856   2.695   2.084  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.404   0.852   2.410  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.105   2.897   5.286  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.245   3.932   5.848  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.648   4.262   7.281  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.748   5.430   7.654  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.766   3.504   5.829  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.010   4.140   6.986  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.124   3.868   4.498  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.846   1.957   5.381  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.350   4.819   5.241  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.720   2.431   5.945  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.309   3.671   7.912  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.236   5.196   7.027  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       1.949   4.004   6.841  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.090   3.557   4.500  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       3.179   4.936   4.353  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.649   3.369   3.697  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.880   3.225   8.079  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.273   3.405   9.472  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.668   4.016   9.569  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.967   4.758  10.504  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.237   2.066  10.211  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.615   2.203  11.673  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       5.754   2.183  12.553  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       7.908   2.343  11.940  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.784   2.317   7.723  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.565   4.079   9.931  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.239   1.657  10.154  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       6.929   1.384   9.741  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.538   2.350  11.188  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       8.180   2.432  12.877  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.516   3.698   8.597  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.878   4.216   8.571  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.941   5.558   7.849  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.022   6.104   7.626  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.812   3.214   7.909  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.218   3.101   7.879  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.202   4.353   9.593  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      11.825   3.586   7.949  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.754   2.270   8.432  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.519   3.075   6.879  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.776   6.084   7.485  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.699   7.361   6.786  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.812   7.481   5.749  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.462   8.521   5.637  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.789   8.518   7.782  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.561   8.657   8.666  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.684   7.817   9.928  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.546   8.004  10.823  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       6.597   7.783  12.132  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       7.724   7.371  12.695  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.518   7.976  12.881  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.948   5.601   7.690  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.746   7.406   6.280  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.648   8.364   8.419  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.918   9.439   7.234  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.446   9.694   8.947  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.692   8.334   8.112  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       7.742   6.776   9.647  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       8.588   8.101  10.446  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       5.702   8.308  10.428  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       8.538   7.227  12.134  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       7.760   7.208  13.682  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       4.666   8.286  12.460  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       5.557   7.810  13.866  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.027   6.410   4.993  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.062   6.394   3.965  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.867   5.218   3.014  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.449   4.135   3.426  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.448   6.319   4.610  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.623   6.118   3.652  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.829   7.356   2.793  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.891   5.788   4.427  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.478   5.610   5.128  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.985   7.313   3.403  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.613   7.240   5.147  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.443   5.493   5.307  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.406   5.288   2.994  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.449   8.222   3.313  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.302   7.237   1.858  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.883   7.487   2.597  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.787   6.123   5.448  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.733   6.285   3.968  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      15.053   4.719   4.413  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.174   5.437   1.740  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.035   4.394   0.729  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.153   3.364   0.852  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.268   3.583   0.376  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.044   5.009  -0.671  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.702   5.537  -1.181  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.860   6.147  -2.565  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.665   4.424  -1.202  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.502   6.320   1.472  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.088   3.901   0.891  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.742   5.832  -0.666  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.387   4.252  -1.362  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.350   6.311  -0.514  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.289   7.061  -2.623  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.501   5.451  -3.309  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.903   6.361  -2.747  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       9.151   3.475  -1.029  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.175   4.407  -2.165  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       7.932   4.600  -0.429  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.848   2.240   1.491  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.827   1.174   1.674  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.111   0.463   0.355  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.279   0.428  -0.552  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.325   0.167   2.711  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.369   0.627   4.169  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.518  -0.282   5.041  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.804   0.663   4.674  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.943   2.123   1.848  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.741   1.622   2.032  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.301  -0.072   2.471  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.932  -0.723   2.626  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.964   1.628   4.236  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.475  -0.041   4.902  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.785  -0.140   6.077  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.690  -1.312   4.763  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.828   1.111   5.656  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.409   1.248   3.996  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.193  -0.343   4.726  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.315  -0.119   0.243  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.736  -0.842  -0.960  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.977  -2.151  -1.145  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.035  -3.040  -0.295  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.220  -1.116  -0.708  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.359  -1.114   0.775  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.356  -0.116   1.284  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.625  -0.235  -1.847  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.489  -2.074  -1.130  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.816  -0.337  -1.161  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.142  -2.096   1.165  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.360  -0.813   1.049  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.954  -0.436   2.233  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.808   0.861   1.374  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.264  -2.264  -2.262  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.494  -3.466  -2.559  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.410  -4.665  -2.781  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.027  -5.807  -2.528  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.610  -3.273  -3.805  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.590  -2.169  -3.570  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.467  -2.967  -5.024  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.257  -1.522  -2.901  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.851  -3.668  -1.715  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.075  -4.193  -3.989  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.978  -2.051  -4.452  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.964  -2.430  -2.729  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      11.104  -1.242  -3.362  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.095  -3.816  -5.245  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.828  -2.760  -5.870  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.086  -2.104  -4.822  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.623  -4.396  -3.254  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.595  -5.452  -3.508  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.784  -6.332  -2.276  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.228  -7.474  -2.382  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.925  -4.852  -3.939  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.870  -3.466  -3.436  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.222  -6.061  -4.319  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      16.753  -4.104  -4.698  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.407  -4.397  -3.086  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.558  -5.631  -4.338  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.444  -5.791  -1.111  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.578  -6.527   0.141  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.357  -7.409   0.387  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.464  -8.486   0.974  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.766  -5.559   1.311  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.171  -4.988   1.408  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.511  -4.512   2.807  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.620  -3.946   3.474  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.668  -4.706   3.235  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.095  -4.875  -1.091  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.452  -7.157   0.063  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.072  -4.739   1.199  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.548  -6.080   2.231  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.877  -5.752   1.123  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.253  -4.151   0.729  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.198  -6.943  -0.065  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.956  -7.687   0.108  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.521  -8.334  -1.204  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.342  -8.317  -1.557  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.852  -6.763   0.624  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      11.059  -6.312   2.052  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.965  -5.303   2.358  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413      10.350  -6.894   3.096  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      12.158  -4.888   3.662  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413      10.535  -6.484   4.402  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      11.440  -5.481   4.680  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      11.629  -5.071   5.980  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.177  -6.078  -0.525  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      12.133  -8.463   0.838  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.808  -5.883   0.002  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.905  -7.281   0.574  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.525  -4.840   1.559  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.642  -7.680   2.874  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.866  -4.102   3.880  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.974  -6.948   5.199  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.008  -4.369   6.187  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.483  -8.905  -1.921  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.201  -9.559  -3.194  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.695 -11.002  -3.185  1.00  0.00           C  
ATOM   1562  O   PHE A 414      12.208 -11.839  -3.945  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      12.858  -8.790  -4.342  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.109  -9.632  -5.561  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      14.298 -10.328  -5.706  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.156  -9.726  -6.562  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      14.532 -11.103  -6.825  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.384 -10.501  -7.684  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.574 -11.189  -7.816  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.404  -8.886  -1.587  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.132  -9.557  -3.337  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.217  -7.971  -4.632  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.807  -8.398  -4.007  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      15.049 -10.261  -4.931  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.225  -9.188  -6.461  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      15.464 -11.640  -6.926  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.633 -10.566  -8.457  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.755 -11.795  -8.692  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 315      -6.729  13.567  -7.548  1.00  0.00           N  
ATOM      2  CA  GLY A 315      -7.747  13.529  -6.515  1.00  0.00           C  
ATOM      3  C   GLY A 315      -8.807  14.596  -6.706  1.00  0.00           C  
ATOM      4  O   GLY A 315      -8.798  15.619  -6.021  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -5.868  14.001  -7.369  1.00  0.00           H  
ATOM      6  HA2 GLY A 315      -8.221  12.559  -6.527  1.00  0.00           H  
ATOM      7  HA3 GLY A 315      -7.275  13.676  -5.555  1.00  0.00           H  
ATOM      8  N   SER A 316      -9.721  14.359  -7.641  1.00  0.00           N  
ATOM      9  CA  SER A 316     -10.789  15.310  -7.925  1.00  0.00           C  
ATOM     10  C   SER A 316     -11.252  16.004  -6.647  1.00  0.00           C  
ATOM     11  O   SER A 316     -11.280  17.233  -6.570  1.00  0.00           O  
ATOM     12  CB  SER A 316     -11.971  14.600  -8.589  1.00  0.00           C  
ATOM     13  OG  SER A 316     -11.830  14.587  -9.999  1.00  0.00           O  
ATOM     14  H   SER A 316      -9.675  13.525  -8.154  1.00  0.00           H  
ATOM     15  HA  SER A 316     -10.399  16.054  -8.604  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -12.020  13.582  -8.235  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -12.886  15.115  -8.335  1.00  0.00           H  
ATOM     18  HG  SER A 316     -12.379  15.275 -10.382  1.00  0.00           H  
ATOM     19  N   SER A 317     -11.614  15.208  -5.647  1.00  0.00           N  
ATOM     20  CA  SER A 317     -12.080  15.745  -4.373  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.025  16.653  -3.748  1.00  0.00           C  
ATOM     22  O   SER A 317      -9.839  16.327  -3.734  1.00  0.00           O  
ATOM     23  CB  SER A 317     -12.423  14.606  -3.411  1.00  0.00           C  
ATOM     24  OG  SER A 317     -13.755  14.161  -3.602  1.00  0.00           O  
ATOM     25  H   SER A 317     -11.570  14.237  -5.769  1.00  0.00           H  
ATOM     26  HA  SER A 317     -12.970  16.325  -4.563  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -11.752  13.778  -3.583  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -12.314  14.953  -2.393  1.00  0.00           H  
ATOM     29  HG  SER A 317     -14.288  14.882  -3.945  1.00  0.00           H  
ATOM     30  N   GLY A 318     -11.468  17.795  -3.232  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -10.550  18.734  -2.612  1.00  0.00           C  
ATOM     32  C   GLY A 318      -9.506  19.250  -3.583  1.00  0.00           C  
ATOM     33  O   GLY A 318      -9.012  18.504  -4.428  1.00  0.00           O  
ATOM     34  H   GLY A 318     -12.425  18.002  -3.271  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -11.114  19.571  -2.228  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -10.050  18.242  -1.791  1.00  0.00           H  
ATOM     37  N   SER A 319      -9.170  20.530  -3.462  1.00  0.00           N  
ATOM     38  CA  SER A 319      -8.182  21.147  -4.340  1.00  0.00           C  
ATOM     39  C   SER A 319      -6.770  20.930  -3.804  1.00  0.00           C  
ATOM     40  O   SER A 319      -6.585  20.465  -2.680  1.00  0.00           O  
ATOM     41  CB  SER A 319      -8.461  22.645  -4.483  1.00  0.00           C  
ATOM     42  OG  SER A 319      -9.600  22.876  -5.294  1.00  0.00           O  
ATOM     43  H   SER A 319      -9.600  21.074  -2.768  1.00  0.00           H  
ATOM     44  HA  SER A 319      -8.263  20.680  -5.310  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -8.636  23.071  -3.508  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -7.606  23.125  -4.938  1.00  0.00           H  
ATOM     47  HG  SER A 319     -10.245  23.389  -4.802  1.00  0.00           H  
ATOM     48  N   SER A 320      -5.777  21.271  -4.619  1.00  0.00           N  
ATOM     49  CA  SER A 320      -4.380  21.111  -4.230  1.00  0.00           C  
ATOM     50  C   SER A 320      -3.463  21.892  -5.166  1.00  0.00           C  
ATOM     51  O   SER A 320      -3.841  22.227  -6.288  1.00  0.00           O  
ATOM     52  CB  SER A 320      -3.994  19.631  -4.237  1.00  0.00           C  
ATOM     53  OG  SER A 320      -4.339  19.019  -5.469  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.988  21.637  -5.503  1.00  0.00           H  
ATOM     55  HA  SER A 320      -4.268  21.499  -3.229  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -2.929  19.539  -4.090  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -4.513  19.122  -3.438  1.00  0.00           H  
ATOM     58  HG  SER A 320      -4.422  18.071  -5.343  1.00  0.00           H  
ATOM     59  N   GLY A 321      -2.253  22.180  -4.694  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -1.299  22.920  -5.500  1.00  0.00           C  
ATOM     61  C   GLY A 321       0.022  22.193  -5.648  1.00  0.00           C  
ATOM     62  O   GLY A 321       0.098  21.152  -6.301  1.00  0.00           O  
ATOM     63  H   GLY A 321      -2.006  21.887  -3.792  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -1.722  23.080  -6.481  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.120  23.878  -5.035  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.069  22.742  -5.040  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.395  22.140  -5.106  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.648  21.246  -3.897  1.00  0.00           C  
ATOM     69  O   LYS A 322       3.284  21.662  -2.927  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.468  23.228  -5.183  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.496  23.963  -6.512  1.00  0.00           C  
ATOM     72  CD  LYS A 322       4.811  24.696  -6.717  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.004  25.098  -8.171  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       6.112  26.080  -8.332  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.946  23.572  -4.534  1.00  0.00           H  
ATOM     76  HA  LYS A 322       2.442  21.537  -6.000  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.288  23.950  -4.400  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       4.436  22.774  -5.026  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       3.367  23.248  -7.311  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       2.687  24.680  -6.534  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       4.817  25.586  -6.106  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       5.624  24.048  -6.421  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.231  24.215  -8.748  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       4.088  25.539  -8.534  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       5.771  26.924  -8.836  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       6.890  25.655  -8.877  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       6.473  26.368  -7.401  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.148  20.016  -3.960  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.322  19.063  -2.870  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.023  17.800  -3.360  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.227  17.615  -4.560  1.00  0.00           O  
ATOM     92  CB  HIS A 323       0.968  18.704  -2.257  1.00  0.00           C  
ATOM     93  CG  HIS A 323       1.070  18.101  -0.890  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       0.521  16.878  -0.564  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       1.663  18.558   0.237  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       0.771  16.610   0.705  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       1.463  17.614   1.214  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.651  19.743  -4.759  1.00  0.00           H  
ATOM     99  HA  HIS A 323       2.936  19.531  -2.115  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       0.366  19.597  -2.181  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.467  17.992  -2.898  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       0.022  16.295  -1.172  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       2.195  19.492   0.349  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       0.463  15.723   1.237  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.391  16.932  -2.423  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.070  15.686  -2.758  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.526  14.530  -1.924  1.00  0.00           C  
ATOM    108  O   LYS A 324       2.904  14.740  -0.883  1.00  0.00           O  
ATOM    109  CB  LYS A 324       5.577  15.825  -2.535  1.00  0.00           C  
ATOM    110  CG  LYS A 324       6.327  16.339  -3.751  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.739  15.781  -3.812  1.00  0.00           C  
ATOM    112  CE  LYS A 324       7.791  14.481  -4.599  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.189  14.085  -4.925  1.00  0.00           N  
ATOM    114  H   LYS A 324       3.201  17.135  -1.483  1.00  0.00           H  
ATOM    115  HA  LYS A 324       3.887  15.478  -3.801  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       5.746  16.511  -1.717  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       5.981  14.858  -2.271  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       5.796  16.042  -4.643  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.378  17.418  -3.702  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.382  16.504  -4.292  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.088  15.597  -2.806  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       7.333  13.701  -4.010  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       7.238  14.609  -5.518  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       9.223  13.628  -5.859  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       9.547  13.419  -4.212  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.804  14.924  -4.939  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.767  13.308  -2.388  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.305  12.117  -1.684  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.363  11.019  -1.719  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.105  10.889  -2.693  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.003  11.606  -2.305  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.774  12.386  -1.870  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.361  12.031  -0.451  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.776  12.915   0.036  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -2.007  12.739  -0.783  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.269  13.204  -3.224  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.120  12.390  -0.656  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.082  11.669  -3.380  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.865  10.572  -2.023  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.994  13.442  -1.916  1.00  0.00           H  
ATOM    141  HG3 LYS A 325      -0.042  12.157  -2.541  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.037  11.001  -0.427  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.211  12.158   0.204  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.997  12.662   1.062  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -0.461  13.947  -0.020  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.766  12.740  -1.795  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.675  13.513  -0.595  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.466  11.836  -0.548  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.426  10.230  -0.652  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.392   9.141  -0.562  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.232   8.173  -1.729  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.196   7.865  -2.431  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.226   8.394   0.762  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.490   7.753   1.335  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.302   7.424   2.808  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.857   6.503   0.550  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.808  10.382   0.093  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.381   9.572  -0.601  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.850   9.094   1.492  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.497   7.610   0.610  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.310   8.454   1.253  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.267   7.181   2.993  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.584   8.278   3.407  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       6.923   6.580   3.070  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.846   5.647   1.209  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.845   6.620   0.129  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.142   6.355  -0.246  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.008   7.696  -1.932  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.721   6.763  -3.016  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.280   7.508  -4.272  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.388   7.059  -4.991  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.636   5.772  -2.590  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.095   4.791  -1.549  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.254   4.055  -1.736  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.369   4.606  -0.384  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.678   3.151  -0.780  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.788   3.704   0.575  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.945   2.976   0.377  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.281   7.979  -1.339  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.628   6.220  -3.233  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.799   6.319  -2.183  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.310   5.213  -3.454  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.829   4.191  -2.640  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.463   5.175  -0.228  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.584   2.584  -0.937  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.212   3.570   1.479  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.275   2.270   1.125  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.912   8.649  -4.529  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.584   9.457  -5.698  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.190   8.855  -6.963  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.397   8.634  -7.041  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.085  10.891  -5.512  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.259  11.649  -6.817  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.420  13.142  -6.607  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       3.791  13.680  -5.671  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.175  13.772  -7.377  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.615   8.955  -3.918  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.509   9.472  -5.800  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.379  11.429  -4.897  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.040  10.862  -5.007  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.137  11.276  -7.321  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.390  11.479  -7.435  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.340   8.593  -7.952  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.809   8.018  -9.199  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.275   6.585  -9.039  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.365   6.225  -9.485  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.388   8.791  -7.833  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.005   8.046  -9.920  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.632   8.613  -9.569  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.449   5.765  -8.398  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.783   4.362  -8.178  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.527   3.497  -8.174  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.595   3.740  -7.406  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.534   4.197  -6.855  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.944   4.787  -6.806  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.478   4.774  -5.382  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.875   4.020  -7.734  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.595   6.109  -8.065  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.423   4.042  -8.987  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.950   4.673  -6.082  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.609   3.139  -6.648  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.909   5.815  -7.139  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       5.740   4.341  -4.724  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.692   5.785  -5.069  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.384   4.187  -5.343  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.417   3.278  -7.167  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.573   4.707  -8.190  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.295   3.534  -8.504  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.509   2.485  -9.034  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.369   1.580  -9.128  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.595   0.330  -8.284  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.661  -0.283  -8.338  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.123   1.186 -10.586  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.209   2.145 -11.330  1.00  0.00           C  
ATOM    235  CD  LYS A 331      -0.095   1.649 -12.734  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -1.385   2.250 -13.270  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.916   1.481 -14.429  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.282   2.342  -9.620  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.500   2.101  -8.754  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.072   1.153 -11.102  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.676   0.203 -10.611  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.718   2.239 -10.785  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.691   3.110 -11.395  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       0.718   1.928 -13.389  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.190   0.573 -12.714  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -2.122   2.250 -12.481  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.191   3.266 -13.581  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.569   1.891 -15.319  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -2.956   1.507 -14.429  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -1.605   0.490 -14.373  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.585  -0.043  -7.505  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.673  -1.221  -6.650  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.393  -2.246  -7.024  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.452  -1.896  -7.545  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.520  -0.822  -5.180  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.724  -0.119  -4.622  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.755  -0.839  -4.039  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       1.824   1.262  -4.678  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.864  -0.195  -3.524  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       2.931   1.911  -4.165  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       3.952   1.182  -3.586  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.240   0.487  -7.506  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.647  -1.662  -6.795  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.326  -0.160  -5.081  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.349  -1.710  -4.591  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       2.687  -1.916  -3.990  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.027   1.833  -5.129  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       4.660  -0.768  -3.072  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       2.997   2.988  -4.215  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       4.818   1.687  -3.185  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.104  -3.515  -6.755  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.036  -4.593  -7.065  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.223  -5.513  -5.862  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.270  -6.130  -5.384  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.536  -5.400  -8.265  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.629  -6.127  -8.996  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.675  -5.429  -9.578  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -1.609  -7.508  -9.100  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.681  -6.096 -10.250  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -2.613  -8.181  -9.772  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -3.650  -7.474 -10.348  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.757  -3.732  -6.339  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -1.987  -4.147  -7.312  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.058  -4.731  -8.965  1.00  0.00           H  
ATOM    285  HB3 PHE A 333       0.181  -6.131  -7.925  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.700  -4.352  -9.503  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -0.798  -8.063  -8.650  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.491  -5.541 -10.700  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -2.585  -9.258  -9.846  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.436  -7.997 -10.872  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.456  -5.600  -5.377  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.770  -6.444  -4.229  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.341  -7.785  -4.678  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.122  -7.851  -5.626  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.764  -5.736  -3.306  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.586  -4.225  -3.161  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.718  -3.631  -2.338  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.239  -3.904  -2.529  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.174  -5.085  -5.799  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.852  -6.621  -3.687  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.756  -5.917  -3.690  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.674  -6.177  -2.324  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.613  -3.769  -4.142  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.170  -4.404  -1.736  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.461  -3.209  -2.999  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.327  -2.855  -1.695  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -2.394  -3.492  -1.543  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.716  -3.186  -3.143  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.653  -4.809  -2.454  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.947  -8.851  -3.989  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.422 -10.191  -4.317  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.572 -10.599  -3.402  1.00  0.00           C  
ATOM    313  O   ASN A 335      -5.043  -9.805  -2.587  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.279 -11.202  -4.200  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.443 -12.372  -5.151  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.024 -13.397  -4.796  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.930 -12.223  -6.367  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.323  -8.735  -3.243  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.775 -10.177  -5.337  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.345 -10.708  -4.426  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.245 -11.583  -3.191  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.480 -11.378  -6.579  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.022 -12.963  -7.001  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.020 -11.842  -3.543  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.116 -12.356  -2.730  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.609 -12.827  -1.370  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.308 -12.713  -0.363  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -6.818 -13.508  -3.452  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -5.950 -14.746  -3.611  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -6.665 -15.829  -4.403  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.710 -16.481  -3.618  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -8.687 -17.205  -4.152  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.753 -17.368  -5.466  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -9.602 -17.767  -3.372  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.604 -12.428  -4.210  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.822 -11.554  -2.579  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.700 -13.784  -2.892  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.114 -13.174  -4.434  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.044 -14.474  -4.132  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.704 -15.130  -2.632  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.112 -15.382  -5.278  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -5.941 -16.570  -4.708  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -7.681 -16.373  -2.645  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.065 -16.947  -6.057  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -9.489 -17.915  -5.866  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -9.555 -17.646  -2.381  1.00  0.00           H  
ATOM    347 HH22 ARG A 336     -10.337 -18.311  -3.775  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.390 -13.357  -1.349  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.791 -13.846  -0.113  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.450 -12.689   0.822  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.581 -12.802   2.041  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.531 -14.659  -0.417  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.819 -16.044  -0.972  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -1.718 -17.038  -0.658  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -1.177 -16.989   0.467  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -1.397 -17.866  -1.536  1.00  0.00           O  
ATOM    357  H   GLU A 337      -3.882 -13.421  -2.185  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.512 -14.486   0.374  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -1.936 -14.121  -1.140  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.961 -14.770   0.494  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.742 -16.405  -0.543  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.925 -15.974  -2.044  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.013 -11.577   0.241  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.653 -10.398   1.021  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.870  -9.515   1.275  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.767  -9.396   0.441  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.568  -9.566   0.312  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.468 -10.469  -0.226  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.180  -8.734  -0.806  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.930 -11.547  -0.735  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.258 -10.733   1.969  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.130  -8.893   1.034  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.298 -10.588   0.526  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.884 -11.434  -0.475  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.037 -10.023  -1.110  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -1.399  -8.207  -1.332  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.703  -9.384  -1.492  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.876  -8.022  -0.385  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.903  -8.881   2.456  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.005  -7.996   2.849  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.025  -6.702   2.042  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.019  -5.998   1.956  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.716  -7.702   4.323  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.244  -7.886   4.465  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.868  -8.977   3.500  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -5.961  -8.490   2.759  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.012  -6.689   4.555  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.262  -8.395   4.946  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.733  -6.970   4.212  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.007  -8.183   5.476  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.887  -8.794   3.087  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.902  -9.940   3.987  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.176  -6.396   1.453  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.326  -5.187   0.652  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.945  -4.062   1.477  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.542  -2.905   1.366  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.192  -5.468  -0.577  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.646  -5.758  -0.245  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.478  -4.486  -0.224  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.665  -4.621   0.616  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.749  -5.299   0.253  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.794  -5.900  -0.927  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.789  -5.376   1.073  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.943  -6.997   1.558  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.344  -4.880   0.327  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.160  -4.608  -1.230  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.787  -6.322  -1.100  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -9.050  -6.427  -0.990  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.697  -6.227   0.727  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -8.869  -3.679   0.157  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.787  -4.257  -1.233  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.653  -4.184   1.493  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -11.011  -5.844  -1.547  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.611  -6.411  -1.198  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.758  -4.925   1.964  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.604  -5.886   0.799  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.926  -4.411   2.303  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.601  -3.430   3.145  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.591  -2.511   3.825  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.803  -1.303   3.922  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.459  -4.134   4.199  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.667  -5.055   5.112  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.519  -6.157   5.710  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.538  -6.522   5.088  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.167  -6.655   6.800  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.203  -5.350   2.346  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.242  -2.835   2.512  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.944  -3.386   4.808  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.213  -4.721   3.697  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.869  -5.507   4.542  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.246  -4.469   5.916  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.493  -3.094   4.296  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.450  -2.328   4.966  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.566  -1.603   3.957  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.565  -0.374   3.887  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.609  -3.240   5.847  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.382  -4.061   4.188  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.928  -1.596   5.601  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.710  -2.723   6.147  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -5.176  -3.514   6.725  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.346  -4.130   5.296  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.814  -2.372   3.177  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.924  -1.803   2.170  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.623  -0.695   1.389  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.163   0.446   1.365  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.443  -2.893   1.211  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.566  -3.986   1.823  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.462  -5.176   0.881  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.184  -3.440   2.150  1.00  0.00           C  
ATOM    450  H   LEU A 343      -3.857  -3.345   3.279  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.071  -1.383   2.682  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.315  -3.368   0.787  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.877  -2.415   0.425  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.018  -4.329   2.744  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.206  -6.060   1.446  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.696  -4.986   0.144  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.409  -5.326   0.385  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.216  -2.924   3.098  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.123  -2.752   1.376  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.521  -4.256   2.207  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.739  -1.039   0.754  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.504  -0.073  -0.024  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.627   1.254   0.717  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.274   2.308   0.186  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.883  -0.629  -0.347  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.055  -1.965   0.811  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.982   0.093  -0.956  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.264  -0.151  -1.237  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.811  -1.694  -0.512  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.551  -0.437   0.479  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.130   1.197   1.945  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.301   2.395   2.758  1.00  0.00           C  
ATOM    473  C   PHE A 345      -4.983   3.151   2.896  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.952   4.381   2.840  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.837   2.026   4.143  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.495   3.030   5.206  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.189   4.225   5.298  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.478   2.779   6.113  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -6.877   5.151   6.275  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.161   3.701   7.093  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -5.861   4.889   7.173  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.393   0.327   2.314  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.017   3.032   2.262  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -7.913   1.947   4.095  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.423   1.073   4.438  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -7.985   4.431   4.596  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -4.929   1.850   6.051  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.426   6.079   6.335  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.366   3.493   7.793  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -5.616   5.611   7.938  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.897   2.407   3.078  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.576   3.007   3.223  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.112   3.638   1.915  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.083   4.862   1.781  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.534   1.968   3.678  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.711   1.651   5.164  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.126   2.476   3.404  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.274   0.253   5.540  1.00  0.00           C  
ATOM    499  H   ILE A 346      -3.986   1.432   3.114  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.641   3.776   3.979  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.683   1.066   3.104  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.130   2.348   5.746  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.755   1.754   5.424  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.569   1.986   4.069  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.142   2.258   2.381  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.090   3.543   3.566  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.033  -0.455   5.239  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.346   0.018   5.039  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.132   0.194   6.608  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.751   2.796   0.953  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.291   3.271  -0.345  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.070   4.506  -0.786  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.511   5.423  -1.388  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.426   2.181  -1.424  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.569   0.966  -1.063  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.028   2.731  -2.786  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.092  -0.333  -1.634  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.796   1.831   1.121  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.246   3.531  -0.254  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.462   1.881  -1.473  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.431   1.114  -1.439  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.535   0.867   0.012  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.040   2.893  -2.810  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.301   2.023  -3.554  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.538   3.666  -2.960  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.641  -1.164  -1.110  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -2.165  -0.374  -1.515  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.843  -0.393  -2.683  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.363   4.524  -0.480  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.219   5.647  -0.843  1.00  0.00           C  
ATOM    531  C   ARG A 348      -3.961   6.844   0.067  1.00  0.00           C  
ATOM    532  O   ARG A 348      -3.795   7.969  -0.403  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.691   5.239  -0.764  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.068   4.125  -1.727  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.366   3.449  -1.316  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.534   4.114  -1.887  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.743   3.565  -1.933  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.942   2.349  -1.445  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.756   4.234  -2.469  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.751   3.763   0.002  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.986   5.926  -1.860  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.907   4.905   0.240  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.303   6.100  -0.988  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.189   4.542  -2.716  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.277   3.390  -1.738  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.346   2.424  -1.655  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.442   3.470  -0.239  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.410   5.014  -2.253  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.180   1.843  -1.040  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.853   1.938  -1.480  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.611   5.151  -2.838  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.666   3.820  -2.504  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.930   6.592   1.372  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.698   7.650   2.349  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.397   8.389   2.049  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.271   9.583   2.324  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.652   7.066   3.762  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.427   8.081   4.726  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.070   5.674   1.685  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.518   8.348   2.283  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.592   6.582   3.980  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -2.851   6.343   3.824  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.235   7.678   5.576  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.432   7.671   1.484  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.140   8.258   1.147  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.081   8.632  -0.331  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.993   8.680  -0.928  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.990   7.282   1.484  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.450   7.368   2.911  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       2.374   8.325   3.298  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       0.960   6.491   3.865  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       2.800   8.407   4.610  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       1.381   6.569   5.179  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.304   7.527   5.552  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.593   6.724   1.289  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.020   9.153   1.738  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.649   6.273   1.306  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.836   7.490   0.847  1.00  0.00           H  
ATOM    579  HD1 PHE A 350       2.764   9.015   2.562  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       0.239   5.741   3.575  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       3.521   9.158   4.898  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       0.992   5.879   5.913  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.634   7.590   6.578  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.246   8.894  -0.916  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.306   9.259  -2.319  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.596   8.259  -3.210  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.472   8.545  -3.749  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.072   8.839  -0.391  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.341   9.322  -2.620  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.845  10.228  -2.447  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.190   7.079  -3.363  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.592   6.050  -4.193  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.609   5.352  -5.074  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.811   5.586  -4.950  1.00  0.00           O  
ATOM    595  H   GLY A 352      -2.041   6.906  -2.908  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.163   6.501  -4.820  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.123   5.316  -3.554  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.126   4.495  -5.968  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.003   3.764  -6.875  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.059   2.285  -6.504  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.026   1.631  -6.355  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.524   3.920  -8.320  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.988   5.209  -8.979  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -1.019   5.706 -10.034  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -0.969   5.100 -11.125  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -0.312   6.700  -9.769  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.158   4.351  -6.019  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.995   4.182  -6.787  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.445   3.902  -8.333  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.897   3.090  -8.902  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.946   5.035  -9.445  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.091   5.970  -8.219  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.273   1.763  -6.355  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.464   0.362  -6.002  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.690  -0.218  -6.699  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.767   0.377  -6.681  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.621   0.183  -4.480  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.811   0.980  -3.968  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.765  -1.290  -4.129  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.058   2.334  -6.487  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.589  -0.186  -6.319  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.730   0.560  -4.000  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.724   0.548  -4.349  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.823   0.956  -2.888  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.730   2.003  -4.305  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.747  -1.468  -3.716  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.635  -1.886  -5.020  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.014  -1.563  -3.401  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.518  -1.384  -7.313  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.609  -2.044  -8.020  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.636  -3.537  -7.706  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.662  -4.093  -7.198  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.470  -1.831  -9.529  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.650  -2.222 -10.210  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.635  -1.810  -7.293  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.536  -1.602  -7.687  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.284  -0.787  -9.727  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.644  -2.421  -9.898  1.00  0.00           H  
ATOM    639  HG  SER A 355      -7.404  -2.132  -9.622  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.757  -4.179  -8.013  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.912  -5.608  -7.763  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.698  -6.275  -8.887  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.426  -5.612  -9.625  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.615  -5.840  -6.425  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.919  -5.111  -6.305  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.129  -5.511  -6.796  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.143  -3.856  -5.654  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.092  -4.579  -6.489  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.512  -3.555  -5.789  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.320  -2.957  -4.970  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.074  -2.394  -5.265  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.879  -1.805  -4.450  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.245  -1.532  -4.599  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.499  -3.681  -8.416  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.925  -6.045  -7.721  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.811  -6.895  -6.306  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.970  -5.505  -5.625  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.291  -6.427  -7.344  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.040  -4.640  -6.732  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.265  -3.150  -4.845  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.125  -2.169  -5.370  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.258  -1.099  -3.919  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.639  -0.620  -4.177  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.545  -7.589  -9.011  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.243  -8.345 -10.044  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.750  -8.125  -9.956  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.370  -8.408  -8.931  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -7.925  -9.836  -9.917  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -6.524 -10.171 -10.392  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.352 -10.423 -11.603  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -5.600 -10.180  -9.553  1.00  0.00           O  
ATOM    672  H   ASP A 357      -6.950  -8.061  -8.391  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -7.896  -7.993 -11.004  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.013 -10.129  -8.882  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -8.631 -10.399 -10.509  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.333  -7.617 -11.036  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.767  -7.358 -11.082  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.551  -8.535 -10.511  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.293  -8.386  -9.540  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.211  -7.086 -12.521  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -12.091  -5.628 -12.929  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.903  -5.330 -14.179  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.164  -3.839 -14.332  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -14.350  -3.569 -15.191  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.784  -7.411 -11.823  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.965  -6.483 -10.482  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.603  -7.677 -13.190  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.244  -7.384 -12.629  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.451  -5.006 -12.123  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -11.052  -5.402 -13.124  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -12.358  -5.678 -15.044  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -13.849  -5.848 -14.115  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -13.334  -3.415 -13.354  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -12.295  -3.379 -14.777  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -15.153  -4.156 -14.887  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -14.129  -3.789 -16.183  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -14.621  -2.568 -15.121  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.379  -9.705 -11.118  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.073 -10.907 -10.671  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.006 -11.039  -9.152  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.021 -11.270  -8.492  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.465 -12.147 -11.329  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.264 -13.293 -11.093  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.774  -9.760 -11.887  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.108 -10.823 -10.968  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.392 -11.987 -12.394  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.479 -12.320 -10.923  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.422 -13.385 -10.151  1.00  0.00           H  
ATOM    709  N   LEU A 360     -11.805 -10.892  -8.604  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -11.605 -10.994  -7.163  1.00  0.00           C  
ATOM    711  C   LEU A 360     -12.500 -10.011  -6.417  1.00  0.00           C  
ATOM    712  O   LEU A 360     -13.197 -10.384  -5.472  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -10.139 -10.733  -6.813  1.00  0.00           C  
ATOM    714  CG  LEU A 360      -9.179 -11.904  -7.026  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -7.736 -11.445  -6.884  1.00  0.00           C  
ATOM    716  CD2 LEU A 360      -9.481 -13.027  -6.044  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.035 -10.709  -9.181  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -11.865 -11.998  -6.863  1.00  0.00           H  
ATOM    719  HB2 LEU A 360      -9.795  -9.910  -7.420  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -10.093 -10.453  -5.770  1.00  0.00           H  
ATOM    721  HG  LEU A 360      -9.309 -12.290  -8.027  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -7.268 -11.975  -6.069  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -7.714 -10.384  -6.684  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -7.202 -11.648  -7.801  1.00  0.00           H  
ATOM    725 HD21 LEU A 360      -9.898 -12.612  -5.139  1.00  0.00           H  
ATOM    726 HD22 LEU A 360      -8.569 -13.556  -5.811  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.191 -13.711  -6.487  1.00  0.00           H  
ATOM    728  N   CYS A 361     -12.479  -8.755  -6.848  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -13.291  -7.717  -6.222  1.00  0.00           C  
ATOM    730  C   CYS A 361     -13.597  -6.596  -7.210  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.880  -6.409  -8.193  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -12.574  -7.150  -4.996  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -12.136  -8.393  -3.757  1.00  0.00           S  
ATOM    734  H   CYS A 361     -11.904  -8.518  -7.606  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -14.220  -8.168  -5.909  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -11.661  -6.668  -5.313  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.212  -6.421  -4.520  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -13.042  -9.357  -3.808  1.00  0.00           H  
ATOM    739  N   ILE A 362     -14.667  -5.855  -6.942  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.069  -4.753  -7.808  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.318  -3.474  -7.454  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.812  -3.327  -6.342  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.583  -4.489  -7.717  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.026  -3.544  -8.836  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -16.939  -3.910  -6.356  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.498  -3.648  -9.168  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.199  -6.053  -6.143  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.832  -5.027  -8.826  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.098  -5.431  -7.826  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.825  -2.526  -8.540  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.466  -3.771  -9.732  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -16.404  -2.983  -6.208  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.001  -3.723  -6.311  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -16.663  -4.611  -5.583  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.659  -4.487  -9.831  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.063  -3.796  -8.259  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.824  -2.740  -9.652  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.252  -2.549  -8.407  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.563  -1.293  -8.176  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.107  -1.346  -8.591  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.247  -0.751  -7.941  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.675  -2.722  -9.275  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.059  -0.515  -8.737  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.618  -1.055  -7.124  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.827  -2.062  -9.675  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.464  -2.190 -10.176  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.259  -1.347 -11.430  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.217  -1.000 -12.122  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.141  -3.649 -10.459  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.555  -2.513 -10.150  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.792  -1.840  -9.405  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.671  -3.970 -11.343  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -9.078  -3.757 -10.617  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.444  -4.255  -9.618  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.003  -1.020 -11.718  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.672  -0.216 -12.888  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.910  -1.038 -13.922  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.396  -1.261 -15.031  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.828   1.014 -12.504  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.498   0.609 -12.161  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.455   1.756 -11.334  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.283  -1.326 -11.128  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.596   0.130 -13.327  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.786   1.681 -13.353  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.466   0.371 -11.232  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -7.885   1.562 -10.438  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.471   1.417 -11.195  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.455   2.817 -11.538  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.716  -1.486 -13.552  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.886  -2.282 -14.448  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.794  -3.726 -13.966  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.670  -3.986 -12.769  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.485  -1.677 -14.553  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.886  -1.303 -13.216  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.287  -2.261 -12.408  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.918   0.010 -12.761  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.739  -1.924 -11.186  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.372   0.357 -11.541  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.783  -0.614 -10.756  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.237  -0.273  -9.540  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.383  -1.275 -12.654  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.347  -2.269 -15.425  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.827  -2.390 -15.023  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.531  -0.783 -15.158  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.253  -3.286 -12.748  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.380   0.768 -13.377  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.278  -2.683 -10.572  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.406   1.383 -11.204  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.799   0.578  -9.613  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.854  -4.662 -14.907  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.775  -6.081 -14.580  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.338  -6.489 -14.275  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.405  -5.710 -14.469  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.324  -6.923 -15.733  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.705  -6.476 -16.171  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.415  -5.856 -15.352  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -8.074  -6.744 -17.333  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.953  -4.392 -15.844  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.379  -6.253 -13.702  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.655  -6.843 -16.578  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.381  -7.955 -15.421  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.166  -7.717 -13.793  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.842  -8.229 -13.461  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.965  -8.334 -14.703  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.754  -8.537 -14.608  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.928  -9.612 -12.789  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.535 -10.632 -13.741  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.553 -10.062 -12.318  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.948  -8.291 -13.660  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.383  -7.542 -12.765  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.572  -9.531 -11.925  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.469 -11.617 -13.302  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -4.571 -10.385 -13.921  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.994 -10.618 -14.675  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.881  -9.217 -12.308  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.631 -10.473 -11.323  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.172 -10.817 -12.990  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.584  -8.193 -15.871  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.860  -8.272 -17.134  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.501  -6.883 -17.650  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.149  -6.716 -18.817  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.683  -9.009 -18.208  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -4.001  -8.453 -18.281  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.770 -10.495 -17.898  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.551  -8.033 -15.883  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.951  -8.829 -16.963  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.194  -8.883 -19.163  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.943  -7.496 -18.329  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.625 -10.918 -18.403  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.877 -10.635 -16.832  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -1.871 -10.987 -18.237  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.591  -5.890 -16.772  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.273  -4.515 -17.139  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.164  -4.169 -16.759  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.482  -4.002 -15.582  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.240  -3.546 -16.457  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.557  -3.425 -17.198  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -4.316  -4.417 -17.224  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.829  -2.340 -17.753  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.878  -6.086 -15.856  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.381  -4.423 -18.209  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.444  -3.896 -15.455  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.785  -2.568 -16.407  1.00  0.00           H  
ATOM    864  N   SER A 371       1.027  -4.066 -17.765  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.431  -3.745 -17.536  1.00  0.00           C  
ATOM    866  C   SER A 371       2.570  -2.489 -16.682  1.00  0.00           C  
ATOM    867  O   SER A 371       3.502  -2.365 -15.887  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.156  -3.551 -18.870  1.00  0.00           C  
ATOM    869  OG  SER A 371       2.779  -2.330 -19.481  1.00  0.00           O  
ATOM    870  H   SER A 371       0.712  -4.211 -18.682  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.879  -4.576 -17.010  1.00  0.00           H  
ATOM    872  HB2 SER A 371       4.221  -3.541 -18.699  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.905  -4.366 -19.534  1.00  0.00           H  
ATOM    874  HG  SER A 371       3.551  -1.916 -19.873  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.635  -1.560 -16.851  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.653  -0.312 -16.097  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.063  -0.558 -14.648  1.00  0.00           C  
ATOM    878  O   ARG A 372       2.886   0.172 -14.094  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.277   0.355 -16.142  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.048   1.195 -17.388  1.00  0.00           C  
ATOM    881  CD  ARG A 372       0.831   2.497 -17.334  1.00  0.00           C  
ATOM    882  NE  ARG A 372       0.169   3.500 -16.504  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.818   4.276 -16.937  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -1.256   4.165 -18.183  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.370   5.166 -16.121  1.00  0.00           N  
ATOM    886  H   ARG A 372       0.917  -1.716 -17.499  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.376   0.344 -16.558  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.484  -0.411 -16.107  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.172   0.995 -15.279  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       0.365   0.633 -18.254  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -1.005   1.421 -17.470  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       1.811   2.296 -16.926  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       0.932   2.883 -18.337  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.477   3.599 -15.580  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -0.842   3.495 -18.799  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -2.000   4.750 -18.506  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -1.043   5.253 -15.181  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -2.113   5.750 -16.448  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.485  -1.590 -14.042  1.00  0.00           N  
ATOM    900  CA  ILE A 373       1.792  -1.931 -12.659  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.285  -1.799 -12.377  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.119  -2.227 -13.176  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.343  -3.365 -12.320  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.162  -3.520 -12.554  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.699  -3.706 -10.881  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.575  -4.930 -12.914  1.00  0.00           C  
ATOM    907  H   ILE A 373       0.838  -2.134 -14.537  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.254  -1.247 -12.019  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.872  -4.047 -12.968  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.690  -3.240 -11.656  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.462  -2.868 -13.361  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.661  -3.279 -10.638  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       0.948  -3.301 -10.219  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.741  -4.779 -10.765  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.659  -5.521 -12.014  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -1.530  -4.907 -13.419  1.00  0.00           H  
ATOM    917 HD13 ILE A 373       0.167  -5.368 -13.565  1.00  0.00           H  
ATOM    918  N   THR A 374       3.616  -1.204 -11.235  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.008  -1.015 -10.847  1.00  0.00           C  
ATOM    920  C   THR A 374       5.362  -1.872  -9.637  1.00  0.00           C  
ATOM    921  O   THR A 374       6.528  -2.201  -9.417  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.305   0.461 -10.522  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.576   0.862  -9.358  1.00  0.00           O  
ATOM    924  CG2 THR A 374       4.935   1.358 -11.694  1.00  0.00           C  
ATOM    925  H   THR A 374       2.905  -0.884 -10.641  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.629  -1.311 -11.680  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.364   0.565 -10.329  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.079   0.637  -8.571  1.00  0.00           H  
ATOM    929 HG21 THR A 374       4.401   2.223 -11.329  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.307   0.811 -12.381  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.833   1.676 -12.201  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.349  -2.230  -8.855  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.555  -3.051  -7.666  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.518  -4.168  -7.591  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.327  -3.936  -7.795  1.00  0.00           O  
ATOM    936  CB  HIS A 375       4.483  -2.187  -6.406  1.00  0.00           C  
ATOM    937  CG  HIS A 375       5.684  -1.315  -6.208  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       5.919  -0.178  -6.951  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       6.721  -1.419  -5.344  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.049   0.380  -6.554  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       7.555  -0.354  -5.578  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.443  -1.937  -9.082  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.537  -3.492  -7.734  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       3.615  -1.547  -6.466  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       4.392  -2.830  -5.542  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       6.866  -2.196  -4.606  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.485   1.282  -6.956  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       8.431  -0.213  -5.162  1.00  0.00           H  
ATOM    949  N   GLN A 376       3.980  -5.379  -7.298  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.093  -6.531  -7.199  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.240  -7.216  -5.844  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.229  -7.905  -5.591  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.387  -7.527  -8.322  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.901  -8.937  -8.028  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.390  -9.053  -8.063  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       0.700  -8.608  -7.145  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.867  -9.653  -9.125  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.940  -5.500  -7.147  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.078  -6.178  -7.300  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.906  -7.185  -9.226  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.454  -7.564  -8.483  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       3.315  -9.608  -8.766  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       3.247  -9.226  -7.046  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.478  -9.984  -9.817  1.00  0.00           H  
ATOM    965 HE22 GLN A 376      -0.107  -9.742  -9.174  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.252  -7.022  -4.978  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.272  -7.622  -3.649  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.735  -9.049  -3.683  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.631  -9.298  -4.168  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.444  -6.797  -2.646  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.929  -5.346  -2.623  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.529  -7.412  -1.258  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.429  -5.209  -2.761  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.491  -6.463  -5.238  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.297  -7.643  -3.309  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.412  -6.819  -2.962  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.471  -4.807  -3.437  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.638  -4.893  -1.686  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.519  -7.815  -1.102  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.329  -6.654  -0.516  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.800  -8.204  -1.169  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.741  -5.606  -3.717  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.703  -4.165  -2.700  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.916  -5.756  -1.968  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.523  -9.984  -3.161  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.126 -11.387  -3.128  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.509 -12.035  -1.803  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.467 -11.619  -1.150  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.770 -12.180  -4.280  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.144 -11.793  -5.611  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.275 -11.956  -4.305  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.392  -9.725  -2.790  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.053 -11.433  -3.243  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.587 -13.231  -4.113  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       2.920 -11.669  -6.352  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       1.463 -12.570  -5.928  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       1.604 -10.865  -5.498  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.748 -12.744  -4.872  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.488 -11.003  -4.765  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.657 -11.961  -3.294  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.756 -13.056  -1.410  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.017 -13.765  -0.162  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.337 -14.526  -0.236  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.119 -14.525   0.715  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.873 -14.731   0.149  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.760 -15.036   1.630  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.363 -14.130   2.393  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.070 -16.179   2.027  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.006 -13.341  -1.974  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.082 -13.032   0.627  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379      -0.058 -14.295  -0.181  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.040 -15.658  -0.379  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.578 -15.174  -1.371  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.802 -15.941  -1.567  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.445 -15.605  -2.910  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.158 -16.223  -3.935  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.508 -17.440  -1.491  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.137 -17.819  -2.028  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       2.932 -19.326  -2.017  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       2.474 -19.807  -0.716  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       3.292 -20.106   0.287  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       4.603 -19.973   0.139  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       2.799 -20.537   1.440  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.917 -15.137  -2.093  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.489 -15.678  -0.777  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       5.254 -17.971  -2.064  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       4.566 -17.755  -0.460  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       2.379 -17.360  -1.410  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.046 -17.459  -3.042  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.195 -19.581  -2.764  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       3.869 -19.805  -2.258  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       1.509 -19.912  -0.586  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       4.977 -19.647  -0.729  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       5.217 -20.197   0.896  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       1.811 -20.638   1.555  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       3.416 -20.762   2.194  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.335 -14.602  -2.905  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.037 -14.161  -4.114  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.051 -15.190  -4.604  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.466 -15.164  -5.762  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.747 -12.881  -3.666  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.920 -13.040  -2.195  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.726 -13.821  -1.719  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.346 -13.931  -4.912  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.700 -12.800  -4.170  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.135 -12.024  -3.901  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.830 -13.582  -1.988  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.944 -12.069  -1.722  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.002 -14.472  -0.903  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.932 -13.153  -1.420  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.446 -16.094  -3.713  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.408 -17.119  -4.074  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.869 -18.081  -5.114  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.545 -18.385  -6.097  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.081 -16.066  -2.804  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.295 -16.643  -4.465  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.672 -17.677  -3.188  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.648 -18.561  -4.897  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.020 -19.496  -5.823  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.417 -18.759  -7.015  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.538 -19.203  -8.156  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.938 -20.305  -5.108  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.372 -20.836  -3.751  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.133 -22.143  -3.851  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       8.336 -22.195  -3.595  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       6.434 -23.208  -4.226  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.160 -18.280  -4.096  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.783 -20.170  -6.182  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.071 -19.678  -4.964  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.665 -21.146  -5.728  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.008 -20.102  -3.278  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.493 -20.993  -3.143  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.479 -23.091  -4.415  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       6.901 -24.065  -4.300  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.766 -17.633  -6.740  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.143 -16.836  -7.790  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.136 -16.536  -8.908  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.347 -16.500  -8.685  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.598 -15.529  -7.212  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       3.375 -15.718  -6.329  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.142 -16.115  -7.116  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       1.730 -17.276  -7.102  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.545 -15.152  -7.808  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.703 -17.332  -5.810  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.323 -17.408  -8.198  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.372 -15.059  -6.624  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.328 -14.874  -8.027  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.585 -16.491  -5.605  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.172 -14.790  -5.814  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.931 -14.251  -7.774  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       0.747 -15.381  -8.327  1.00  0.00           H  
ATOM   1092  N   THR A 385       5.616 -16.322 -10.113  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.457 -16.028 -11.266  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.702 -14.529 -11.400  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.859 -13.716 -11.018  1.00  0.00           O  
ATOM   1096  CB  THR A 385       5.826 -16.551 -12.570  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.344 -15.826 -13.691  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       4.311 -16.418 -12.530  1.00  0.00           C  
ATOM   1099  H   THR A 385       4.644 -16.365 -10.228  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.405 -16.526 -11.125  1.00  0.00           H  
ATOM   1101  HB  THR A 385       6.078 -17.596 -12.680  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.194 -16.329 -14.495  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       3.897 -17.208 -11.921  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       3.916 -16.492 -13.532  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       4.045 -15.460 -12.107  1.00  0.00           H  
ATOM   1106  N   SER A 386       7.859 -14.169 -11.944  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.216 -12.766 -12.125  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.180 -12.383 -13.601  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.369 -13.225 -14.479  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.607 -12.494 -11.550  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.621 -12.944 -12.432  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.490 -14.863 -12.229  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.492 -12.169 -11.592  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.728 -11.433 -11.393  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.711 -13.011 -10.607  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.589 -12.433 -13.244  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.935 -11.104 -13.868  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.874 -10.606 -15.237  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.929  -9.532 -15.479  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.032  -8.567 -14.721  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.485 -10.027 -15.563  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.390  -9.662 -17.037  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.393 -11.015 -15.179  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.792 -10.480 -13.126  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.061 -11.436 -15.903  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.347  -9.127 -14.983  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.382  -8.587 -17.141  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.240 -10.070 -17.564  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.480 -10.071 -17.451  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.427 -10.593 -15.411  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       5.528 -11.933 -15.732  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.450 -11.222 -14.120  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.711  -9.707 -16.539  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.757  -8.752 -16.881  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.283  -7.318 -16.672  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.339  -6.864 -17.317  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.218  -8.920 -18.341  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.747 -10.337 -18.572  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.282  -7.888 -18.683  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.719 -10.438 -19.726  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.580 -10.496 -17.104  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.603  -8.938 -16.235  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.368  -8.752 -18.985  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.254 -10.674 -17.682  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.915 -10.995 -18.779  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.124  -6.998 -18.093  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      13.259  -8.294 -18.466  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.220  -7.640 -19.732  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.729 -10.488 -19.344  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.508 -11.329 -20.298  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      12.618  -9.570 -20.360  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.946  -6.607 -15.764  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.579  -5.231 -15.487  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.815  -5.086 -14.186  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.072  -4.168 -13.406  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.691  -7.021 -15.280  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.477  -4.634 -15.434  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.963  -4.865 -16.295  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.873  -5.993 -13.950  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.067  -5.960 -12.735  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.753  -6.724 -11.607  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.472  -7.694 -11.848  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.682  -6.554 -13.000  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.749  -6.482 -11.802  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.291  -6.474 -12.232  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.760  -7.825 -12.391  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.579  -8.091 -12.938  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       1.811  -7.103 -13.378  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.165  -9.346 -13.048  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.715  -6.701 -14.609  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.955  -4.927 -12.439  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.224  -6.019 -13.819  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.797  -7.591 -13.278  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.922  -7.340 -11.171  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.958  -5.578 -11.250  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.711  -5.955 -11.483  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.210  -5.952 -13.174  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.311  -8.569 -12.073  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.121  -6.156 -13.297  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       0.922  -7.306 -13.790  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.741 -10.093 -12.718  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.276  -9.546 -13.460  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.527  -6.279 -10.376  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.125  -6.920  -9.210  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.051  -7.355  -8.218  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.026  -6.689  -8.066  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.110  -5.969  -8.528  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.394  -6.802  -7.565  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.946  -5.501 -10.247  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.659  -7.794  -9.550  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.602  -5.371  -9.282  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391       9.566  -5.318  -7.860  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.144  -6.590  -6.282  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.291  -8.476  -7.548  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.343  -9.003  -6.574  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.858  -8.808  -5.151  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.903  -9.341  -4.778  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       7.083 -10.487  -6.835  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.220 -10.747  -8.050  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.493 -10.131  -9.265  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       5.133 -11.609  -7.982  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.708 -10.364 -10.376  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.342 -11.850  -9.090  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.634 -11.224 -10.284  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.849 -11.461 -11.390  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.126  -8.962  -7.713  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.416  -8.460  -6.687  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       8.026 -10.990  -6.985  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.585 -10.915  -5.977  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.336  -9.457  -9.334  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.907 -12.097  -7.045  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.936  -9.875 -11.312  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.501 -12.523  -9.018  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       2.981 -11.758 -11.108  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.115  -8.039  -4.360  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.494  -7.774  -2.978  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.371  -8.151  -2.018  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.213  -8.267  -2.418  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.856  -6.291  -2.770  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.106  -5.931  -3.558  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.690  -5.398  -3.165  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.293  -7.642  -4.715  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.366  -8.371  -2.750  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.062  -6.136  -1.721  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.330  -6.722  -4.259  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.940  -5.008  -4.095  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.937  -5.807  -2.879  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.617  -4.573  -2.472  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.851  -5.018  -4.163  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.774  -5.970  -3.142  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.723  -8.341  -0.750  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.744  -8.706   0.267  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.904  -7.498   0.672  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.291  -6.347   0.470  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.445  -9.289   1.495  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.690 -10.786   1.401  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       7.055 -11.402   2.738  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       7.445 -10.701   3.672  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.930 -12.720   2.836  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.662  -8.234  -0.493  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.092  -9.456  -0.154  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.398  -8.796   1.617  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.836  -9.099   2.366  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.793 -11.263   1.036  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.498 -10.963   0.707  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       6.615 -13.215   2.050  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.160 -13.145   3.688  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.727  -7.765   1.256  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.808  -6.713   1.702  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.344  -5.947   2.907  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.757  -4.953   3.332  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.541  -7.486   2.079  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.020  -8.855   2.420  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.202  -9.114   1.528  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.584  -6.019   0.906  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.066  -7.010   2.926  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.862  -7.502   1.241  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.317  -8.893   3.457  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.239  -9.575   2.225  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.936  -9.717   2.041  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.887  -9.596   0.614  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.462  -6.417   3.451  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.076  -5.775   4.607  1.00  0.00           C  
ATOM   1264  C   GLN A 396       5.954  -4.604   4.178  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.324  -3.761   4.995  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.907  -6.788   5.397  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.169  -6.370   6.835  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       4.976  -6.611   7.740  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       4.296  -5.672   8.153  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.716  -7.875   8.052  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.883  -7.213   3.066  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.284  -5.402   5.239  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.385  -7.733   5.409  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.859  -6.917   4.904  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.008  -6.935   7.214  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.408  -5.317   6.852  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.302  -8.572   7.687  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       3.951  -8.060   8.635  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.283  -4.559   2.892  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.118  -3.491   2.354  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.400  -2.148   2.431  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.036  -1.096   2.500  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.501  -3.796   0.905  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.468  -2.808   0.326  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.828  -2.821   0.453  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.149  -1.662  -0.470  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.373  -1.752  -0.215  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.364  -1.025  -0.791  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.955  -1.111  -0.944  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.417   0.132  -1.562  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.009   0.038  -1.709  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.233   0.649  -2.013  1.00  0.00           C  
ATOM   1293  H   TRP A 397       5.956  -5.260   2.289  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.016  -3.441   2.952  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       7.956  -4.774   0.858  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.609  -3.788   0.295  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.380  -3.568   1.003  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.330  -1.544  -0.272  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.002  -1.568  -0.721  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.352   0.615  -1.806  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.097   0.478  -2.084  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.227   1.545  -2.614  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.071  -2.190   2.418  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.267  -0.976   2.488  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.231  -0.421   3.907  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.503   0.759   4.132  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       2.825  -1.229   2.010  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       1.971   0.014   2.206  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       2.816  -1.669   0.554  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.621  -3.058   2.361  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.716  -0.240   1.836  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.405  -2.025   2.607  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.853   0.207   3.263  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.452   0.859   1.736  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.000  -0.142   1.759  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       1.823  -1.993   0.282  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.109  -0.840  -0.073  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.510  -2.485   0.419  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.894  -1.280   4.864  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.822  -0.876   6.263  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.175  -0.368   6.753  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.246   0.495   7.628  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.360  -2.049   7.131  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.064  -2.657   6.676  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.202  -1.949   5.855  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.708  -3.937   7.071  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.009  -2.506   5.434  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.517  -4.499   6.653  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.335  -3.782   5.835  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.689  -2.208   4.622  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.101  -0.077   6.340  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.114  -2.822   7.110  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.229  -1.706   8.146  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.469  -0.950   5.541  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.372  -4.498   7.712  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.655  -1.943   4.795  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.250  -5.497   6.968  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.266  -4.219   5.507  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.245  -0.911   6.184  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.596  -0.513   6.561  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.994   0.787   5.868  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.686   1.624   6.447  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.593  -1.618   6.210  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.754  -2.630   7.327  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       7.936  -3.571   7.398  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.698  -2.480   8.131  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.124  -1.595   5.492  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.610  -0.355   7.629  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.249  -2.137   5.327  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.557  -1.174   6.009  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.552   0.948   4.625  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.866   2.143   3.851  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.147   3.363   4.420  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.758   4.407   4.649  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.475   1.945   2.386  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.244   0.916   1.787  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.004   0.244   4.218  1.00  0.00           H  
ATOM   1358  HA  SER A 401       8.931   2.307   3.912  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.431   1.677   2.327  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.642   2.865   1.844  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.128   0.917   2.163  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.845   3.222   4.647  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.041   4.311   5.191  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.550   4.737   6.563  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.683   5.927   6.845  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.559   3.910   5.307  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.984   3.587   3.936  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.398   2.730   6.253  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.414   2.365   4.445  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.114   5.150   4.514  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.011   4.748   5.713  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       2.571   2.589   3.946  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.207   4.297   3.695  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.768   3.644   3.195  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.509   3.068   7.273  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.419   2.295   6.122  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.154   1.989   6.036  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.834   3.756   7.414  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.329   4.030   8.758  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.703   4.691   8.708  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.998   5.594   9.491  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.403   2.736   9.570  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.003   2.950  10.946  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.931   3.741  11.115  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       6.475   2.243  11.939  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.708   2.827   7.131  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.635   4.705   9.236  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.407   2.336   9.692  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.012   2.019   9.040  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       5.738   1.632  11.731  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       6.843   2.363  12.839  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.540   4.236   7.781  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.881   4.785   7.627  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.876   5.996   6.701  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.931   6.493   6.307  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.830   3.719   7.099  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.247   3.514   7.187  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.231   5.091   8.602  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.812   2.863   7.757  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.517   3.418   6.109  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.832   4.119   7.054  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.681   6.466   6.356  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.539   7.618   5.475  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.644   7.638   4.423  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.252   8.678   4.165  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.569   8.915   6.286  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.710   8.869   7.539  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.272   9.266   7.244  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.064  10.706   7.374  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.805  11.310   8.528  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       5.722  10.603   9.647  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.628  12.624   8.566  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.876   6.027   6.703  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.585   7.539   4.975  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.588   9.118   6.582  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.215   9.723   5.663  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.720   7.864   7.935  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       8.120   9.550   8.270  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.030   8.967   6.236  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.622   8.754   7.938  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       6.121  11.248   6.560  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       5.856   9.612   9.622  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.528  11.060  10.515  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       5.690  13.161   7.725  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       5.432  13.078   9.434  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.901   6.483   3.820  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.934   6.366   2.796  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.787   5.061   2.021  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.562   4.001   2.605  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.322   6.441   3.434  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.433   7.021   2.558  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.685   6.127   1.354  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      13.078   8.432   2.112  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.384   5.688   4.068  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.816   7.193   2.112  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.246   7.052   4.320  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.610   5.438   3.715  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.347   7.071   3.134  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      12.994   6.381   0.566  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.545   5.094   1.638  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.698   6.270   1.006  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      12.716   8.997   2.958  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      12.310   8.387   1.354  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      13.957   8.913   1.706  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.918   5.146   0.701  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.803   3.971  -0.155  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.946   2.994   0.103  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.036   3.136  -0.452  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.796   4.387  -1.627  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.525   5.077  -2.123  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.510   5.140  -3.643  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.289   4.356  -1.605  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.097   6.018   0.293  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.868   3.482   0.076  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.622   5.064  -1.783  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.945   3.497  -2.223  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.504   6.091  -1.748  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.071   6.001  -3.973  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       8.490   5.220  -3.990  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.957   4.242  -4.044  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.473   3.292  -1.590  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.452   4.568  -2.253  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.066   4.698  -0.605  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.688   2.000   0.947  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.695   0.997   1.277  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.063   0.170   0.050  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.291   0.048  -0.901  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.183   0.080   2.390  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.193   0.668   3.801  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.357  -0.187   4.741  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.619   0.792   4.317  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.801   1.939   1.357  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.576   1.515   1.625  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.166  -0.192   2.152  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.800  -0.807   2.395  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.758   1.658   3.776  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.323  -0.156   4.432  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.443   0.195   5.748  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.712  -1.207   4.712  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.615   1.304   5.268  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      14.210   1.353   3.608  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.044  -0.194   4.441  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.270  -0.414   0.070  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.767  -1.243  -1.032  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.019  -2.567  -1.145  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.074  -3.402  -0.242  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.232  -1.486  -0.661  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.275  -1.348   0.822  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.242  -0.312   1.171  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.715  -0.720  -1.976  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.526  -2.478  -0.975  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.856  -0.750  -1.144  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.031  -2.292   1.286  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.256  -1.018   1.131  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.779  -0.545   2.118  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.689   0.671   1.200  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.321  -2.754  -2.260  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.563  -3.978  -2.492  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.467  -5.204  -2.432  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.015  -6.306  -2.126  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.849  -3.946  -3.856  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.816  -2.830  -3.893  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.859  -3.786  -4.982  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.315  -2.052  -2.944  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.813  -4.057  -1.719  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.335  -4.887  -3.993  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.916  -3.189  -4.371  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.589  -2.516  -2.885  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      11.210  -1.994  -4.451  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.370  -3.368  -5.849  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.652  -3.126  -4.663  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.275  -4.751  -5.234  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.747  -5.003  -2.726  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.717  -6.091  -2.703  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.646  -6.861  -1.389  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.850  -8.074  -1.359  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.122  -5.552  -2.926  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.047  -4.100  -2.963  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.483  -6.764  -3.516  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.733  -6.316  -3.382  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.077  -4.691  -3.578  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.551  -5.264  -1.978  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.356  -6.148  -0.305  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.261  -6.766   1.012  1.00  0.00           C  
ATOM   1525  C   GLU A 412      13.955  -7.543   1.155  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.867  -8.492   1.935  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.357  -5.702   2.107  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.765  -5.171   2.318  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.832  -6.194   1.979  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      17.985  -7.167   2.748  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.512  -6.024   0.947  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.204  -5.184  -0.393  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.087  -7.453   1.117  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.717  -4.873   1.845  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.014  -6.130   3.038  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      16.907  -4.305   1.689  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      16.877  -4.885   3.353  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.944  -7.132   0.398  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.641  -7.787   0.442  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.387  -8.581  -0.836  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.288  -8.552  -1.390  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.534  -6.751   0.641  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.517  -6.139   2.023  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.490  -5.226   2.412  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.530  -6.475   2.941  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.480  -4.666   3.675  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.511  -5.918   4.205  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.488  -5.014   4.567  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.473  -4.458   5.826  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.075  -6.371  -0.204  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.640  -8.466   1.281  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.665  -5.952  -0.073  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.576  -7.222   0.474  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.266  -4.955   1.710  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.766  -7.184   2.655  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.244  -3.958   3.958  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.734  -6.191   4.905  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.374  -5.153   6.481  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.412  -9.290  -1.297  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.302 -10.093  -2.509  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.723 -11.536  -2.246  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.304 -11.843  -1.206  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.162  -9.494  -3.623  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.935 -10.131  -4.965  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.625 -11.276  -5.329  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.032  -9.584  -5.862  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.418 -11.864  -6.562  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.820 -10.168  -7.096  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.515 -11.309  -7.447  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.263  -9.273  -0.811  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.268 -10.083  -2.820  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.940  -8.442  -3.714  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.204  -9.617  -3.369  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.332 -11.711  -4.636  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      11.489  -8.691  -5.589  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      13.963 -12.756  -6.833  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.114  -9.732  -7.787  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.351 -11.767  -8.411  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 315     -15.317  26.492  -3.509  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -14.307  25.543  -3.941  1.00  0.00           C  
ATOM      3  C   GLY A 315     -13.253  26.180  -4.825  1.00  0.00           C  
ATOM      4  O   GLY A 315     -13.533  26.558  -5.963  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -15.104  27.147  -2.812  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -13.826  25.124  -3.070  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -14.789  24.748  -4.491  1.00  0.00           H  
ATOM      8  N   SER A 316     -12.038  26.302  -4.301  1.00  0.00           N  
ATOM      9  CA  SER A 316     -10.940  26.903  -5.048  1.00  0.00           C  
ATOM     10  C   SER A 316      -9.597  26.354  -4.577  1.00  0.00           C  
ATOM     11  O   SER A 316      -9.500  25.758  -3.503  1.00  0.00           O  
ATOM     12  CB  SER A 316     -10.963  28.425  -4.895  1.00  0.00           C  
ATOM     13  OG  SER A 316     -10.817  28.803  -3.537  1.00  0.00           O  
ATOM     14  H   SER A 316     -11.877  25.982  -3.388  1.00  0.00           H  
ATOM     15  HA  SER A 316     -11.072  26.653  -6.090  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -10.154  28.854  -5.465  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -11.905  28.806  -5.263  1.00  0.00           H  
ATOM     18  HG  SER A 316     -11.598  28.540  -3.045  1.00  0.00           H  
ATOM     19  N   SER A 317      -8.563  26.558  -5.387  1.00  0.00           N  
ATOM     20  CA  SER A 317      -7.226  26.081  -5.056  1.00  0.00           C  
ATOM     21  C   SER A 317      -6.166  27.087  -5.493  1.00  0.00           C  
ATOM     22  O   SER A 317      -6.459  28.042  -6.211  1.00  0.00           O  
ATOM     23  CB  SER A 317      -6.966  24.727  -5.720  1.00  0.00           C  
ATOM     24  OG  SER A 317      -5.891  24.049  -5.093  1.00  0.00           O  
ATOM     25  H   SER A 317      -8.705  27.040  -6.229  1.00  0.00           H  
ATOM     26  HA  SER A 317      -7.173  25.962  -3.984  1.00  0.00           H  
ATOM     27  HB2 SER A 317      -7.852  24.116  -5.647  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -6.720  24.882  -6.761  1.00  0.00           H  
ATOM     29  HG  SER A 317      -5.058  24.419  -5.396  1.00  0.00           H  
ATOM     30  N   GLY A 318      -4.931  26.865  -5.053  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -3.845  27.760  -5.408  1.00  0.00           C  
ATOM     32  C   GLY A 318      -2.490  27.083  -5.340  1.00  0.00           C  
ATOM     33  O   GLY A 318      -1.732  27.289  -4.393  1.00  0.00           O  
ATOM     34  H   GLY A 318      -4.756  26.087  -4.484  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -4.005  28.122  -6.413  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -3.849  28.599  -4.729  1.00  0.00           H  
ATOM     37  N   SER A 319      -2.185  26.271  -6.348  1.00  0.00           N  
ATOM     38  CA  SER A 319      -0.914  25.557  -6.395  1.00  0.00           C  
ATOM     39  C   SER A 319      -0.452  25.367  -7.837  1.00  0.00           C  
ATOM     40  O   SER A 319      -1.263  25.336  -8.762  1.00  0.00           O  
ATOM     41  CB  SER A 319      -1.043  24.197  -5.706  1.00  0.00           C  
ATOM     42  OG  SER A 319      -1.936  23.351  -6.410  1.00  0.00           O  
ATOM     43  H   SER A 319      -2.831  26.147  -7.074  1.00  0.00           H  
ATOM     44  HA  SER A 319      -0.181  26.150  -5.869  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -0.074  23.724  -5.666  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -1.416  24.340  -4.702  1.00  0.00           H  
ATOM     47  HG  SER A 319      -1.527  23.066  -7.230  1.00  0.00           H  
ATOM     48  N   SER A 320       0.859  25.242  -8.020  1.00  0.00           N  
ATOM     49  CA  SER A 320       1.432  25.059  -9.348  1.00  0.00           C  
ATOM     50  C   SER A 320       2.362  23.851  -9.377  1.00  0.00           C  
ATOM     51  O   SER A 320       3.567  23.976  -9.161  1.00  0.00           O  
ATOM     52  CB  SER A 320       2.194  26.315  -9.775  1.00  0.00           C  
ATOM     53  OG  SER A 320       2.766  26.152 -11.061  1.00  0.00           O  
ATOM     54  H   SER A 320       1.455  25.276  -7.242  1.00  0.00           H  
ATOM     55  HA  SER A 320       0.619  24.890 -10.039  1.00  0.00           H  
ATOM     56  HB2 SER A 320       1.516  27.154  -9.800  1.00  0.00           H  
ATOM     57  HB3 SER A 320       2.985  26.511  -9.065  1.00  0.00           H  
ATOM     58  HG  SER A 320       2.577  26.926 -11.596  1.00  0.00           H  
ATOM     59  N   GLY A 321       1.793  22.680  -9.646  1.00  0.00           N  
ATOM     60  CA  GLY A 321       2.585  21.465  -9.699  1.00  0.00           C  
ATOM     61  C   GLY A 321       3.202  21.116  -8.359  1.00  0.00           C  
ATOM     62  O   GLY A 321       4.414  20.927  -8.254  1.00  0.00           O  
ATOM     63  H   GLY A 321       0.828  22.640  -9.811  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       1.953  20.649 -10.016  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       3.376  21.595 -10.422  1.00  0.00           H  
ATOM     66  N   LYS A 322       2.366  21.032  -7.329  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.835  20.705  -5.987  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.345  19.324  -5.562  1.00  0.00           C  
ATOM     69  O   LYS A 322       1.324  19.198  -4.884  1.00  0.00           O  
ATOM     70  CB  LYS A 322       2.356  21.758  -4.986  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.013  23.115  -5.170  1.00  0.00           C  
ATOM     72  CD  LYS A 322       4.409  23.145  -4.570  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.154  24.414  -4.955  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       6.558  24.404  -4.460  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.410  21.194  -7.475  1.00  0.00           H  
ATOM     76  HA  LYS A 322       3.914  20.701  -6.005  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       1.288  21.881  -5.094  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       2.571  21.411  -3.986  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       3.082  23.332  -6.226  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       2.407  23.867  -4.686  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       4.330  23.100  -3.494  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       4.963  22.289  -4.928  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.162  24.499  -6.031  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       4.637  25.262  -4.531  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       6.627  24.935  -3.568  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.188  24.843  -5.162  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       6.872  23.427  -4.293  1.00  0.00           H  
ATOM     88  N   HIS A 323       3.079  18.291  -5.963  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.720  16.919  -5.621  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.708  16.333  -4.617  1.00  0.00           C  
ATOM     91  O   HIS A 323       4.800  15.901  -4.984  1.00  0.00           O  
ATOM     92  CB  HIS A 323       2.678  16.052  -6.879  1.00  0.00           C  
ATOM     93  CG  HIS A 323       1.393  16.161  -7.640  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       0.852  17.366  -8.034  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       0.541  15.206  -8.080  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -0.278  17.148  -8.683  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.489  15.845  -8.725  1.00  0.00           N  
ATOM     98  H   HIS A 323       3.881  18.455  -6.501  1.00  0.00           H  
ATOM     99  HA  HIS A 323       1.738  16.936  -5.173  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       3.480  16.348  -7.539  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       2.813  15.017  -6.600  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       1.238  18.250  -7.863  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       0.650  14.138  -7.948  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -0.920  17.905  -9.107  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.317  16.322  -3.347  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.166  15.789  -2.289  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.563  14.521  -1.693  1.00  0.00           C  
ATOM    108  O   LYS A 324       2.971  14.551  -0.614  1.00  0.00           O  
ATOM    109  CB  LYS A 324       4.366  16.836  -1.191  1.00  0.00           C  
ATOM    110  CG  LYS A 324       5.687  16.700  -0.453  1.00  0.00           C  
ATOM    111  CD  LYS A 324       6.203  18.049   0.021  1.00  0.00           C  
ATOM    112  CE  LYS A 324       7.100  18.700  -1.021  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       7.604  20.026  -0.567  1.00  0.00           N  
ATOM    114  H   LYS A 324       2.434  16.681  -3.116  1.00  0.00           H  
ATOM    115  HA  LYS A 324       5.125  15.548  -2.723  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       4.326  17.820  -1.636  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       3.565  16.743  -0.471  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       5.546  16.059   0.404  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.416  16.260  -1.119  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       5.362  18.699   0.212  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       6.766  17.908   0.932  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       7.940  18.050  -1.210  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       6.534  18.832  -1.931  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       7.097  20.327   0.290  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       7.458  20.737  -1.311  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.620  19.968  -0.354  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.717  13.408  -2.402  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.191  12.129  -1.943  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.290  11.073  -1.896  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.106  10.970  -2.814  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.059  11.661  -2.860  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.740  12.372  -2.611  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.237  12.134  -1.197  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -1.200  12.604  -1.030  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.643  12.541   0.391  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.199  13.449  -3.255  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.800  12.269  -0.946  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.348  11.834  -3.886  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.906  10.602  -2.712  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.880  13.433  -2.757  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.005  12.004  -3.312  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.285  11.077  -0.980  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       0.866  12.675  -0.504  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -1.274  13.624  -1.376  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.843  11.974  -1.627  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.824  12.634   1.025  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.112  11.632   0.578  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.312  13.311   0.591  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.307  10.289  -0.823  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.306   9.239  -0.658  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.209   8.213  -1.782  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.213   7.855  -2.398  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.129   8.548   0.695  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.399   7.984   1.332  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.223   7.836   2.835  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.763   6.647   0.702  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.632  10.419  -0.126  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.281   9.702  -0.692  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.707   9.267   1.381  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.434   7.731   0.560  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.217   8.670   1.159  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.308   7.300   3.039  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.176   8.814   3.290  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.060   7.289   3.244  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.614   6.226   1.218  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.011   6.796  -0.339  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.923   5.972   0.779  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.993   7.746  -2.047  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.765   6.762  -3.098  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.397   7.446  -4.412  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.540   6.966  -5.154  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.655   5.793  -2.686  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.114   4.725  -1.734  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.250   3.980  -2.004  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.409   4.468  -0.570  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.675   2.997  -1.130  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.829   3.486   0.308  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.964   2.751   0.028  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.232   8.071  -1.521  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.680   6.209  -3.238  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.863   6.347  -2.206  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.265   5.307  -3.568  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.808   4.173  -2.909  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.521   5.043  -0.349  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.562   2.424  -1.351  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.270   3.296   1.213  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.293   1.983   0.712  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.050   8.569  -4.691  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.790   9.319  -5.914  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.356   8.590  -7.130  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.497   8.133  -7.117  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.398  10.720  -5.818  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.336  11.501  -7.120  1.00  0.00           C  
ATOM    194  CD  GLU A 328       3.148  11.111  -7.978  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       2.035  10.978  -7.427  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       3.332  10.940  -9.201  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.722   8.901  -4.060  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.721   9.408  -6.028  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.867  11.279  -5.061  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.434  10.631  -5.526  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.264  12.554  -6.890  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       5.241  11.317  -7.679  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.546   8.486  -8.179  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.982   7.812  -9.388  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.391   6.375  -9.135  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.494   5.962  -9.497  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.646   8.871  -8.133  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.174   7.824 -10.105  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.824   8.346  -9.801  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.504   5.610  -8.509  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.779   4.210  -8.205  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.498   3.383  -8.239  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.482   3.768  -7.661  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.443   4.086  -6.832  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.855   4.660  -6.715  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.291   4.715  -5.259  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.836   3.836  -7.537  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.643   5.994  -8.245  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.456   3.834  -8.958  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.818   4.598  -6.116  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.490   3.036  -6.582  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.860   5.670  -7.103  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       5.441   4.953  -4.638  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.049   5.474  -5.139  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       6.693   3.756  -4.968  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.343   3.133  -6.893  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.561   4.491  -7.996  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.299   3.299  -8.305  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.554   2.242  -8.919  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.401   1.357  -9.026  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.617   0.080  -8.221  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.673  -0.548  -8.307  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.134   1.009 -10.493  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.214   1.994 -11.194  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.481   2.039 -12.689  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.287   3.168 -13.358  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.656   2.744 -13.763  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.394   1.989  -9.358  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.544   1.879  -8.627  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.075   0.988 -11.022  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.682   0.029 -10.541  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.811   1.693 -11.031  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.372   2.979 -10.778  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.537   2.191 -12.853  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.178   1.099 -13.128  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.366   3.993 -12.666  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       0.257   3.485 -14.235  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -2.156   3.535 -14.216  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -2.197   2.438 -12.929  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -1.601   1.953 -14.435  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.611  -0.300  -7.440  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.692  -1.503  -6.620  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.491  -2.427  -6.893  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.620  -1.972  -7.074  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.733  -1.132  -5.136  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.999  -0.435  -4.727  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.110   0.942  -4.826  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       3.077  -1.157  -4.242  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.274   1.586  -4.451  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.244  -0.519  -3.865  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.342   0.854  -3.968  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.205   0.243  -7.414  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.604  -2.018  -6.879  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.094  -0.474  -4.914  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.641  -2.031  -4.546  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.276   1.516  -5.202  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       3.001  -2.233  -4.160  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.349   2.660  -4.532  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       5.077  -1.095  -3.488  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.253   1.355  -3.675  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.222  -3.728  -6.921  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.263  -4.718  -7.173  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.394  -5.681  -5.997  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.471  -6.438  -5.693  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.956  -5.498  -8.453  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.180  -6.046  -9.130  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.099  -5.196  -9.722  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.410  -7.412  -9.173  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.227  -5.698 -10.345  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.536  -7.920  -9.794  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.444  -7.062 -10.382  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.698  -4.030  -6.769  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.197  -4.192  -7.298  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.455  -4.845  -9.152  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.308  -6.327  -8.214  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.930  -4.130  -9.695  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.699  -8.084  -8.714  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.935  -5.025 -10.804  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.703  -8.986  -9.821  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.325  -7.456 -10.867  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.547  -5.647  -5.338  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.801  -6.516  -4.194  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.403  -7.844  -4.642  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.171  -7.896  -5.601  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.740  -5.826  -3.203  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.535  -4.322  -3.020  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.627  -3.738  -2.138  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.161  -4.038  -2.431  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.245  -5.024  -5.627  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.856  -6.708  -3.708  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.752  -5.983  -3.542  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.607  -6.298  -2.239  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.592  -3.837  -3.986  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.524  -4.329  -2.236  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.830  -2.721  -2.441  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.300  -3.746  -1.108  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.459  -3.850  -3.229  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.833  -4.891  -1.856  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.217  -3.171  -1.788  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.050  -8.915  -3.938  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.557 -10.244  -4.262  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.724 -10.617  -3.353  1.00  0.00           C  
ATOM    313  O   ASN A 335      -5.126  -9.837  -2.489  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.442 -11.283  -4.133  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.665 -11.462  -5.423  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.378 -10.493  -6.127  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.322 -12.705  -5.739  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.434  -8.810  -3.183  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.903 -10.226  -5.285  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.753 -10.970  -3.361  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.874 -12.234  -3.859  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.585 -13.427  -5.131  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.818 -12.849  -6.568  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.263 -11.815  -3.554  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.384 -12.292  -2.754  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.899 -12.861  -1.423  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.677 -13.012  -0.482  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.170 -13.358  -3.521  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.338 -14.573  -3.899  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.206 -15.691  -4.454  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -7.687 -16.584  -3.403  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -8.351 -17.709  -3.642  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.611 -18.078  -4.889  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -8.757 -18.469  -2.633  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.899 -12.392  -4.258  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.033 -11.452  -2.557  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.995 -13.691  -2.908  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.558 -12.918  -4.427  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.617 -14.285  -4.650  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.822 -14.931  -3.020  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -8.055 -15.253  -4.958  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -6.624 -16.263  -5.161  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -7.506 -16.330  -2.475  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.306 -17.508  -5.652  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -9.110 -18.926  -5.067  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -8.563 -18.194  -1.692  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -9.256 -19.315  -2.814  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.609 -13.176  -1.355  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.022 -13.730  -0.141  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.747 -12.630   0.880  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.045 -12.779   2.066  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.725 -14.473  -0.469  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.335 -15.506   0.576  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.241 -16.722   0.559  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -3.528 -17.232  -0.544  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.662 -17.164   1.649  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.040 -13.033  -2.140  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.729 -14.428   0.281  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.842 -14.976  -1.417  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.923 -13.754  -0.550  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.323 -15.828   0.385  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.388 -15.049   1.553  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.174 -11.525   0.413  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.859 -10.400   1.284  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.071  -9.496   1.476  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.932  -9.376   0.603  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.693  -9.564   0.722  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.622 -10.470   0.133  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.200  -8.577  -0.319  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.960 -11.466  -0.542  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.560 -10.795   2.244  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.254  -9.004   1.534  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.316 -10.291   0.637  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.912 -11.502   0.262  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.510 -10.256  -0.920  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.647  -7.728   0.176  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -1.374  -8.244  -0.930  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.939  -9.059  -0.944  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.144  -8.843   2.645  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.247  -7.938   2.979  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.215  -6.656   2.154  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.153  -6.069   1.943  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -5.014  -7.626   4.460  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.553  -7.829   4.664  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.154  -8.939   3.731  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.206  -8.419   2.857  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.305  -6.606   4.665  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.596  -8.302   5.069  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -3.019  -6.924   4.420  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.362  -8.114   5.688  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.154  -8.776   3.357  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.222  -9.894   4.231  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.384  -6.227   1.689  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.489  -5.015   0.886  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.090  -3.873   1.700  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.723  -2.712   1.524  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.342  -5.274  -0.357  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.636  -6.015  -0.064  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.441  -7.522  -0.120  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -8.559  -8.039  -1.481  1.00  0.00           N  
ATOM    401  CZ  ARG A 340      -9.721  -8.294  -2.071  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.858  -8.082  -1.424  1.00  0.00           N  
ATOM    403  NH2 ARG A 340      -9.747  -8.763  -3.312  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.195  -6.739   1.890  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.493  -4.735   0.576  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.591  -4.326  -0.812  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.768  -5.860  -1.058  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.980  -5.744   0.924  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -9.377  -5.729  -0.796  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -7.458  -7.758   0.260  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.189  -7.992   0.500  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -7.731  -8.203  -1.977  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.842  -7.727  -0.489  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.732  -8.274  -1.871  1.00  0.00           H  
ATOM    415 HH21 ARG A 340      -8.891  -8.925  -3.804  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -10.622  -8.956  -3.756  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.016  -4.213   2.592  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.668  -3.216   3.432  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.637  -2.328   4.123  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.812  -1.114   4.218  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.553  -3.897   4.478  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.787  -4.804   5.426  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.682  -5.456   6.462  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.667  -6.114   6.064  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -9.399  -5.308   7.669  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.266  -5.156   2.686  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.287  -2.600   2.797  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.050  -3.137   5.062  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.298  -4.492   3.969  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.304  -5.580   4.851  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.037  -4.218   5.937  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.562  -2.944   4.605  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.503  -2.211   5.286  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.550  -1.566   4.284  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.225  -0.383   4.394  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.740  -3.135   6.223  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.480  -3.914   4.498  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.963  -1.435   5.881  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.711  -2.701   7.211  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -5.236  -4.093   6.264  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -3.732  -3.266   5.858  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.105  -2.350   3.309  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.188  -1.856   2.288  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.871  -0.822   1.398  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.502   0.351   1.397  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.669  -3.015   1.436  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.728  -3.995   2.138  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.551  -5.255   1.306  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.381  -3.339   2.410  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.399  -3.284   3.274  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.355  -1.387   2.789  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.522  -3.574   1.082  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -2.140  -2.594   0.592  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.159  -4.281   3.088  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.200  -5.212   0.444  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -1.802  -6.119   1.903  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.523  -5.330   0.980  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.388  -4.096   2.438  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.417  -2.825   3.359  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.161  -2.630   1.624  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.870  -1.267   0.643  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.608  -0.380  -0.249  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.813   0.991   0.387  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.616   2.021  -0.257  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.948  -0.998  -0.618  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.118  -2.214   0.687  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -5.031  -0.263  -1.155  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.432  -0.387  -1.365  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.789  -1.991  -1.013  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.573  -1.055   0.261  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.209   0.996   1.656  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.443   2.241   2.378  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.133   2.988   2.612  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.055   4.201   2.415  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.127   1.957   3.718  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.150   3.141   4.641  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -8.061   4.168   4.451  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.260   3.228   5.700  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -8.085   5.259   5.300  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.280   4.316   6.552  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -7.193   5.333   6.351  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.349   0.142   2.116  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.092   2.856   1.776  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.148   1.659   3.536  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.605   1.155   4.217  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.760   4.110   3.628  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.545   2.434   5.858  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.800   6.052   5.139  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.581   4.373   7.373  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -7.210   6.184   7.015  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.108   2.255   3.032  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.801   2.848   3.292  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.214   3.460   2.025  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.996   4.669   1.950  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.813   1.809   3.853  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.143   1.496   5.314  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.384   2.313   3.723  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.672   0.130   5.761  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.232   1.294   3.171  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.930   3.628   4.029  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.905   0.906   3.269  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.674   2.232   5.948  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.214   1.539   5.450  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.367   3.385   3.854  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.231   1.850   4.481  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.001   2.064   2.746  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.505  -0.558   5.756  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.908  -0.227   5.085  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.267   0.197   6.759  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.961   2.616   1.029  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.401   3.074  -0.236  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.205   4.240  -0.803  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.639   5.219  -1.288  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.360   1.940  -1.277  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.518   0.772  -0.758  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.808   2.453  -2.598  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.899  -0.562  -1.359  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.156   1.663   1.149  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.389   3.404  -0.052  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.370   1.598  -1.445  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.520   0.955  -0.990  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.636   0.701   0.313  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.268   2.358  -2.600  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.221   1.873  -3.410  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.078   3.491  -2.723  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.148  -0.862  -2.076  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.965  -1.304  -0.577  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.854  -0.475  -1.855  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.527   4.128  -0.735  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.409   5.173  -1.241  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.294   6.438  -0.395  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.407   7.551  -0.907  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.859   4.685  -1.253  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.155   3.684  -2.358  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.570   3.136  -2.249  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.540   3.986  -2.934  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.808   3.641  -3.132  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.256   2.471  -2.698  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.631   4.468  -3.764  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.920   3.323  -0.337  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.107   5.402  -2.252  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.077   4.215  -0.305  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.511   5.535  -1.383  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.044   4.174  -3.314  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.455   2.866  -2.287  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.595   2.151  -2.689  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.836   3.071  -1.204  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.231   4.855  -3.262  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.638   1.846  -2.221  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.211   2.214  -2.848  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.297   5.351  -4.092  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.584   4.208  -3.912  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.070   6.257   0.903  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.944   7.383   1.820  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.622   8.114   1.606  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.577   9.344   1.574  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.044   6.901   3.269  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.682   7.930   4.175  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.989   5.345   1.251  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.756   8.066   1.621  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.058   6.597   3.476  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.379   6.061   3.413  1.00  0.00           H  
ATOM    563  HG  SER A 349      -2.746   7.863   4.378  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.546   7.348   1.458  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.222   7.921   1.247  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.098   8.499  -0.159  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.954   9.011  -0.541  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.858   6.860   1.472  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.319   6.768   2.898  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.559   6.100   3.845  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.514   7.348   3.292  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.982   6.015   5.158  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.942   7.266   4.604  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.175   6.597   5.538  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.646   6.373   1.493  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.088   8.716   1.964  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.468   5.895   1.187  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.714   7.094   0.859  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.374   5.644   3.549  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.116   7.872   2.562  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.380   5.491   5.886  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.876   7.722   4.897  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.507   6.532   6.563  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.181   8.413  -0.926  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.172   8.931  -2.282  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.541   7.967  -3.267  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.393   8.324  -3.983  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.991   7.994  -0.568  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.190   9.126  -2.587  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.618   9.858  -2.297  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.051   6.740  -3.302  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.517   5.740  -4.208  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.598   5.068  -5.031  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.751   4.992  -4.609  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.796   6.511  -2.707  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.186   6.214  -4.876  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.000   4.987  -3.631  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.225   4.579  -6.210  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.173   3.912  -7.095  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.188   2.408  -6.840  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.147   1.751  -6.868  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.821   4.189  -8.558  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.477   5.441  -9.115  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.966   5.494  -8.833  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.570   4.421  -8.623  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.528   6.609  -8.822  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.291   4.670  -6.491  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.155   4.310  -6.889  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.750   4.301  -8.643  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.135   3.347  -9.156  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.011   6.306  -8.668  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.327   5.465 -10.184  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.378   1.868  -6.592  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.530   0.441  -6.332  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.780  -0.109  -7.010  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.837   0.522  -6.993  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.608   0.150  -4.822  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.729   0.954  -4.180  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.800  -1.339  -4.576  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.171   2.443  -6.583  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.663  -0.065  -6.731  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.674   0.451  -4.369  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.656   1.986  -4.492  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.682   0.550  -4.486  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.642   0.897  -3.105  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.156  -1.656  -3.769  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.829  -1.529  -4.312  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.550  -1.887  -5.472  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.652  -1.291  -7.605  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.771  -1.926  -8.291  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.845  -3.412  -7.950  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.867  -4.004  -7.493  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.637  -1.745  -9.805  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.643  -2.466 -10.495  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.784  -1.745  -7.584  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.679  -1.447  -7.959  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.731  -0.698 -10.049  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.670  -2.104 -10.123  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.264  -2.874 -11.278  1.00  0.00           H  
ATOM    640  N   TRP A 356      -7.010  -4.006  -8.177  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.213  -5.423  -7.894  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.950  -6.107  -9.040  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.217  -5.493 -10.073  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.996  -5.597  -6.592  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.234  -4.754  -6.526  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.471  -5.076  -7.005  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.352  -3.449  -5.949  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.352  -4.050  -6.761  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.690  -3.040  -6.113  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.458  -2.586  -5.308  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.152  -1.807  -5.660  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.919  -1.363  -4.859  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.256  -0.983  -5.036  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.752  -3.481  -8.543  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.241  -5.880  -7.782  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.292  -6.630  -6.491  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.362  -5.325  -5.760  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.708  -6.004  -7.502  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.300  -4.043  -7.009  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.424  -2.862  -5.162  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.180  -1.500  -5.789  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.243  -0.683  -4.362  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.572  -0.018  -4.670  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.275  -7.381  -8.851  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.983  -8.148  -9.870  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.469  -7.805  -9.874  1.00  0.00           C  
ATOM    667  O   ASP A 357     -11.188  -8.097  -8.918  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.794  -9.647  -9.633  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.398 -10.118  -9.988  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.132 -10.334 -11.190  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.570 -10.271  -9.066  1.00  0.00           O  
ATOM    672  H   ASP A 357      -8.035  -7.816  -8.006  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.564  -7.890 -10.830  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.972  -9.865  -8.589  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.504 -10.193 -10.237  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.924  -7.181 -10.956  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.325  -6.797 -11.086  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.239  -7.869 -10.501  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.051  -7.591  -9.619  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.675  -6.560 -12.557  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -12.380  -5.147 -13.032  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -10.978  -5.034 -13.607  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -10.923  -5.528 -15.044  1.00  0.00           C  
ATOM    684  NZ  LYS A 358      -9.538  -5.889 -15.454  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.302  -6.976 -11.686  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.469  -5.879 -10.537  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -12.107  -7.248 -13.165  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.729  -6.752 -12.699  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -13.093  -4.878 -13.796  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.472  -4.470 -12.195  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -10.671  -3.999 -13.582  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -10.303  -5.626 -13.005  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -11.555  -6.398 -15.136  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -11.290  -4.747 -15.693  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358      -9.437  -6.923 -15.501  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358      -8.853  -5.515 -14.766  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358      -9.326  -5.488 -16.389  1.00  0.00           H  
ATOM    698  N   SER A 359     -13.101  -9.094 -10.999  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.917 -10.207 -10.527  1.00  0.00           C  
ATOM    700  C   SER A 359     -14.002 -10.211  -9.004  1.00  0.00           C  
ATOM    701  O   SER A 359     -15.089 -10.296  -8.431  1.00  0.00           O  
ATOM    702  CB  SER A 359     -13.340 -11.535 -11.020  1.00  0.00           C  
ATOM    703  OG  SER A 359     -14.228 -12.607 -10.754  1.00  0.00           O  
ATOM    704  H   SER A 359     -12.436  -9.252 -11.701  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.911 -10.084 -10.931  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -13.173 -11.479 -12.085  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.403 -11.725 -10.518  1.00  0.00           H  
ATOM    708  HG  SER A 359     -15.133 -12.288 -10.781  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.847 -10.118  -8.353  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.789 -10.110  -6.895  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.634  -8.977  -6.322  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.254  -9.123  -5.269  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.341  -9.971  -6.424  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.506 -11.252  -6.432  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.031 -10.929  -6.248  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.984 -12.208  -5.349  1.00  0.00           C  
ATOM    717  H   LEU A 360     -12.014 -10.052  -8.864  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.185 -11.051  -6.543  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.852  -9.254  -7.066  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.358  -9.593  -5.412  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.622 -11.744  -7.389  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.894  -9.859  -6.251  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.463 -11.367  -7.055  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.689 -11.334  -5.307  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -12.013 -11.989  -5.105  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -10.371 -12.087  -4.468  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.906 -13.224  -5.706  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.654  -7.849  -7.023  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.424  -6.690  -6.585  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.381  -5.581  -7.631  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.462  -5.521  -8.449  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.887  -6.170  -5.251  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.132  -5.363  -4.218  1.00  0.00           S  
ATOM    734  H   CYS A 361     -13.139  -7.793  -7.855  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.448  -7.004  -6.453  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.480  -6.997  -4.688  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.102  -5.453  -5.442  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.629  -5.229  -3.000  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.381  -4.707  -7.601  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.458  -3.601  -8.547  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.571  -2.440  -8.108  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.154  -2.365  -6.953  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.904  -3.096  -8.707  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.011  -2.164  -9.916  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.360  -2.385  -7.442  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.401  -2.102 -10.510  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.084  -4.807  -6.925  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.114  -3.960  -9.507  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.545  -3.950  -8.862  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.732  -1.166  -9.619  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.335  -2.508 -10.687  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.392  -3.090  -6.624  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -16.666  -1.592  -7.205  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.344  -1.969  -7.597  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.571  -2.977 -11.120  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.131  -2.071  -9.714  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.493  -1.215 -11.119  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.289  -1.534  -9.040  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.455  -0.387  -8.729  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.107  -0.446  -9.421  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.548   0.585  -9.793  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.649  -1.645  -9.944  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.968   0.511  -9.039  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.297  -0.349  -7.662  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.584  -1.656  -9.591  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.294  -1.845 -10.243  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.142  -0.915 -11.441  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.118  -0.596 -12.121  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.128  -3.295 -10.673  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.078  -2.439  -9.273  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.520  -1.618  -9.523  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -9.080  -3.556 -10.659  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.669  -3.936  -9.992  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.517  -3.420 -11.673  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.912  -0.480 -11.696  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.633   0.416 -12.811  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.829  -0.292 -13.896  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.265  -0.386 -15.044  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.861   1.666 -12.349  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.672   1.277 -11.651  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.725   2.532 -11.445  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.175  -0.769 -11.118  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.577   0.735 -13.227  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.585   2.243 -13.220  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.907   0.715 -10.908  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.315   2.531 -10.447  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.730   2.137 -11.421  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.744   3.542 -11.826  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.653  -0.787 -13.527  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.787  -1.485 -14.470  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.694  -2.969 -14.128  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.731  -3.352 -12.959  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.391  -0.861 -14.470  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.843  -0.602 -13.084  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.142  -1.586 -12.398  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.026   0.627 -12.462  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.641  -1.354 -11.132  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.527   0.868 -11.197  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.836  -0.125 -10.536  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.337   0.110  -9.275  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.360  -0.680 -12.598  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.218  -1.380 -15.455  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.708  -1.524 -14.977  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.425   0.082 -14.995  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.991  -2.547 -12.868  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.568   1.403 -12.983  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.100  -2.132 -10.614  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.679   1.830 -10.730  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.567   1.001  -9.001  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.571  -3.799 -15.158  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.470  -5.242 -14.969  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.022  -5.658 -14.731  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.095  -4.886 -14.973  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.032  -5.978 -16.186  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.144  -5.205 -16.868  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.725  -4.307 -16.222  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.433  -5.497 -18.047  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.548  -3.433 -16.067  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.054  -5.504 -14.100  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.238  -6.136 -16.901  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.424  -6.934 -15.871  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.835  -6.885 -14.254  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.500  -7.405 -13.983  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.625  -7.349 -15.230  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.407  -7.187 -15.141  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.556  -8.858 -13.474  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.144  -9.774 -14.537  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.171  -9.330 -13.058  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.614  -7.455 -14.081  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.053  -6.793 -13.213  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.200  -8.889 -12.607  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.649 -10.601 -14.059  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.848  -9.220 -15.141  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.350 -10.152 -15.164  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.524  -9.354 -13.922  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.766  -8.650 -12.323  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.241 -10.320 -12.632  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.253  -7.482 -16.394  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.532  -7.446 -17.660  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.952  -6.062 -17.925  1.00  0.00           C  
ATOM    841  O   THR A 369       0.040  -5.920 -18.639  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.444  -7.842 -18.837  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.564  -6.952 -18.910  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.936  -9.273 -18.683  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.225  -7.607 -16.400  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.723  -8.160 -17.603  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.876  -7.769 -19.753  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.384  -6.264 -19.555  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.104  -9.953 -18.787  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -3.671  -9.485 -19.446  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.383  -9.397 -17.708  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.578  -5.043 -17.344  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.122  -3.669 -17.516  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.333  -3.520 -17.083  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.636  -3.482 -15.891  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.005  -2.712 -16.713  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -2.022  -1.313 -17.296  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -0.952  -0.838 -17.731  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.106  -0.693 -17.319  1.00  0.00           O  
ATOM    860  H   ASP A 370      -2.364  -5.220 -16.787  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.200  -3.422 -18.564  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -3.018  -3.090 -16.703  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.636  -2.657 -15.700  1.00  0.00           H  
ATOM    864  N   SER A 371       1.231  -3.439 -18.061  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.655  -3.301 -17.781  1.00  0.00           C  
ATOM    866  C   SER A 371       2.916  -2.102 -16.874  1.00  0.00           C  
ATOM    867  O   SER A 371       3.901  -2.071 -16.136  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.440  -3.148 -19.086  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.262  -4.278 -19.922  1.00  0.00           O  
ATOM    870  H   SER A 371       0.927  -3.476 -18.992  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.983  -4.197 -17.276  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.095  -2.270 -19.610  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.491  -3.044 -18.860  1.00  0.00           H  
ATOM    874  HG  SER A 371       3.067  -5.048 -19.383  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.028  -1.116 -16.937  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.162   0.086 -16.123  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.496  -0.270 -14.677  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.310   0.395 -14.036  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.872   0.908 -16.172  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.660   1.630 -17.493  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.673   2.363 -17.519  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.645   3.578 -16.710  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -1.726   4.296 -16.425  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -2.913   3.922 -16.881  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.620   5.390 -15.682  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.263  -1.198 -17.545  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.969   0.676 -16.532  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.032   0.248 -16.009  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.899   1.645 -15.384  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.455   2.347 -17.632  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.680   0.907 -18.294  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -0.903   2.627 -18.540  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -1.438   1.704 -17.137  1.00  0.00           H  
ATOM    894  HE  ARG A 372       0.222   3.872 -16.362  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -2.996   3.097 -17.440  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -3.726   4.463 -16.663  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -0.727   5.675 -15.336  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -2.434   5.929 -15.468  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.861  -1.322 -14.171  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.091  -1.766 -12.802  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.580  -1.786 -12.474  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.363  -2.478 -13.126  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.505  -3.170 -12.560  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.011  -3.155 -12.763  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.853  -3.655 -11.160  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.607  -4.531 -12.965  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.223  -1.811 -14.732  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.596  -1.072 -12.139  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.950  -3.849 -13.271  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.480  -2.715 -11.897  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.244  -2.560 -13.634  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       1.689  -4.720 -11.098  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.890  -3.438 -10.953  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.228  -3.151 -10.439  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.224  -4.529 -13.852  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.186  -5.254 -13.081  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.210  -4.791 -12.108  1.00  0.00           H  
ATOM    918  N   THR A 374       3.966  -1.022 -11.456  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.361  -0.952 -11.040  1.00  0.00           C  
ATOM    920  C   THR A 374       5.680  -2.023 -10.004  1.00  0.00           C  
ATOM    921  O   THR A 374       6.651  -2.767 -10.144  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.703   0.431 -10.454  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.846   0.719  -9.344  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.557   1.517 -11.509  1.00  0.00           C  
ATOM    925  H   THR A 374       3.296  -0.493 -10.976  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.978  -1.112 -11.912  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.729   0.417 -10.113  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.134   0.216  -8.578  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.315   2.454 -11.029  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.766   1.249 -12.194  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.485   1.619 -12.051  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.857  -2.097  -8.963  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.052  -3.080  -7.902  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.834  -3.990  -7.775  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.702  -3.562  -7.999  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.320  -2.378  -6.571  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.501  -1.458  -6.606  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.482  -0.232  -7.238  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.741  -1.589  -6.080  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.659   0.350  -7.101  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.442  -0.453  -6.402  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.101  -1.477  -8.906  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.910  -3.681  -8.161  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.453  -1.794  -6.298  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.501  -3.123  -5.809  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.112  -2.431  -5.513  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.936   1.317  -7.493  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.395  -0.302  -6.230  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.075  -5.247  -7.415  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.998  -6.217  -7.260  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.125  -6.965  -5.937  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.949  -7.869  -5.801  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.006  -7.210  -8.424  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.001  -8.339  -8.267  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.649  -8.995  -9.587  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.067  -8.538 -10.652  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.875 -10.073  -9.526  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.999  -5.528  -7.251  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.063  -5.677  -7.266  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.779  -6.679  -9.336  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.992  -7.643  -8.505  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.420  -9.089  -7.612  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.099  -7.942  -7.826  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.578 -10.379  -8.643  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.631 -10.516 -10.364  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.304  -6.581  -4.965  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.325  -7.216  -3.654  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.746  -8.625  -3.716  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.660  -8.839  -4.254  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.535  -6.394  -2.618  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.099  -4.975  -2.524  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.575  -7.076  -1.259  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.490  -4.915  -1.934  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.669  -5.854  -5.135  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.354  -7.275  -3.328  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.506  -6.345  -2.939  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.139  -4.544  -3.512  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.448  -4.378  -1.902  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.889  -7.911  -1.255  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.576  -7.433  -1.064  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.289  -6.371  -0.493  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.798  -5.907  -1.636  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       4.179  -4.533  -2.674  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.489  -4.264  -1.073  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.478  -9.585  -3.160  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.037 -10.975  -3.149  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.422 -11.664  -1.845  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.262 -11.168  -1.094  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.635 -11.763  -4.330  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.073 -11.256  -5.649  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.153 -11.671  -4.316  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.336  -9.353  -2.746  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.961 -10.984  -3.246  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.357 -12.801  -4.221  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.994 -11.270  -5.610  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.416 -10.246  -5.823  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.411 -11.894  -6.453  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.538 -11.924  -5.293  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.450 -10.664  -4.061  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.550 -12.359  -3.584  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.803 -12.810  -1.583  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.082 -13.569  -0.369  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.561 -13.931  -0.283  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.200 -13.734   0.751  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.230 -14.839  -0.329  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.923 -16.021  -0.978  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       2.272 -15.922  -2.173  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       2.116 -17.045  -0.291  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.143 -13.153  -2.221  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       1.826 -12.948   0.476  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       1.018 -15.090   0.700  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.302 -14.658  -0.850  1.00  0.00           H  
ATOM   1013  N   ARG A 380       4.100 -14.462  -1.376  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.503 -14.854  -1.422  1.00  0.00           C  
ATOM   1015  C   ARG A 380       6.086 -14.625  -2.814  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.821 -15.372  -3.756  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       5.658 -16.325  -1.029  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       5.213 -16.625   0.393  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.498 -18.070   0.772  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       4.384 -18.953   0.439  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       3.284 -19.058   1.176  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       3.151 -18.338   2.281  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       2.313 -19.884   0.807  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.540 -14.595  -2.169  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       6.043 -14.243  -0.714  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       5.068 -16.929  -1.703  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       6.696 -16.603  -1.125  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.745 -15.975   1.071  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       4.152 -16.443   0.474  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       6.378 -18.401   0.241  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       5.680 -18.119   1.836  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       4.461 -19.494  -0.374  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       3.880 -17.714   2.561  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       2.321 -18.418   2.834  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       2.409 -20.428  -0.026  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       1.486 -19.962   1.362  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.898 -13.566  -2.949  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.535 -13.214  -4.221  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.611 -14.215  -4.628  1.00  0.00           C  
ATOM   1040  O   PRO A 381       9.245 -14.070  -5.672  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       8.158 -11.845  -3.939  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.378 -11.825  -2.465  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       7.259 -12.632  -1.869  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.809 -13.124  -5.016  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       9.090 -11.752  -4.479  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.478 -11.065  -4.246  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       9.331 -12.275  -2.231  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.342 -10.809  -2.102  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.602 -13.167  -0.995  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.425 -11.993  -1.618  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.812 -15.232  -3.796  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.811 -16.243  -4.087  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.200 -17.535  -4.590  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.781 -18.216  -5.434  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.276 -15.297  -2.977  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.487 -15.860  -4.838  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.371 -16.450  -3.186  1.00  0.00           H  
ATOM   1058  N   GLN A 383       8.025 -17.874  -4.070  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.336 -19.096  -4.470  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.792 -18.973  -5.890  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.308 -19.596  -6.817  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.195 -19.405  -3.499  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.653 -20.087  -2.221  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.583 -21.255  -2.483  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       8.806 -21.112  -2.441  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       7.009 -22.421  -2.756  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.612 -17.290  -3.401  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.051 -19.904  -4.441  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.705 -18.481  -3.233  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.484 -20.051  -3.992  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.172 -19.365  -1.608  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.784 -20.450  -1.691  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       6.029 -22.460  -2.774  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       7.586 -23.192  -2.931  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.748 -18.167  -6.051  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.134 -17.964  -7.358  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.128 -17.346  -8.336  1.00  0.00           C  
ATOM   1078  O   GLN A 384       6.951 -16.511  -7.958  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       3.900 -17.069  -7.232  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.209 -15.677  -6.704  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.146 -14.663  -7.077  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.423 -13.683  -7.770  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.922 -14.891  -6.617  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.382 -17.698  -5.273  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.831 -18.929  -7.734  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.442 -16.969  -8.204  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.198 -17.538  -6.559  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.280 -15.722  -5.627  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.155 -15.353  -7.113  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.776 -15.691  -6.069  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.216 -14.251  -6.842  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.046 -17.761  -9.596  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.939 -17.249 -10.629  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.640 -15.787 -10.938  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.494 -15.418 -11.193  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.825 -18.071 -11.927  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.180 -19.435 -11.676  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       7.727 -17.498 -13.010  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.370 -18.428  -9.836  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.952 -17.330 -10.263  1.00  0.00           H  
ATOM   1101  HB  THR A 385       5.802 -18.030 -12.272  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       8.106 -19.485 -11.426  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.040 -16.504 -12.729  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       7.186 -17.455 -13.943  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       8.596 -18.130 -13.126  1.00  0.00           H  
ATOM   1106  N   SER A 386       7.679 -14.958 -10.915  1.00  0.00           N  
ATOM   1107  CA  SER A 386       7.527 -13.534 -11.191  1.00  0.00           C  
ATOM   1108  C   SER A 386       7.472 -13.274 -12.693  1.00  0.00           C  
ATOM   1109  O   SER A 386       7.803 -14.145 -13.498  1.00  0.00           O  
ATOM   1110  CB  SER A 386       8.681 -12.746 -10.568  1.00  0.00           C  
ATOM   1111  OG  SER A 386       9.926 -13.369 -10.834  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.569 -15.312 -10.706  1.00  0.00           H  
ATOM   1113  HA  SER A 386       6.598 -13.208 -10.747  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       8.695 -11.748 -10.979  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       8.540 -12.693  -9.498  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.497 -13.282 -10.067  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.051 -12.069 -13.064  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       6.954 -11.693 -14.470  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.213 -10.968 -14.933  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.458  -9.823 -14.553  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       5.732 -10.790 -14.725  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       5.667 -10.380 -16.188  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.452 -11.495 -14.303  1.00  0.00           C  
ATOM   1124  H   VAL A 387       6.802 -11.418 -12.377  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       6.835 -12.596 -15.050  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.839  -9.896 -14.128  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.391 -10.949 -16.753  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       4.677 -10.573 -16.573  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       5.890  -9.327 -16.277  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.680 -12.243 -13.558  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       3.763 -10.773 -13.891  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       4.002 -11.971 -15.163  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.007 -11.643 -15.757  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.240 -11.063 -16.274  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.075  -9.571 -16.545  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.482  -9.173 -17.547  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.691 -11.761 -17.571  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      10.864 -13.263 -17.333  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.986 -11.147 -18.081  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388       9.605 -14.063 -17.583  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.758 -12.552 -16.024  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.010 -11.199 -15.529  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.929 -11.608 -18.319  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.631 -13.639 -17.991  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.163 -13.425 -16.308  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.376 -11.749 -18.889  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.793 -10.147 -18.439  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.707 -11.110 -17.279  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388       8.875 -13.440 -18.080  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388       9.837 -14.913 -18.208  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388       9.203 -14.406 -16.642  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.605  -8.749 -15.644  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.507  -7.310 -15.805  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.889  -6.633 -14.598  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.381  -5.605 -14.134  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.067  -9.123 -14.865  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.497  -6.908 -15.962  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.901  -7.097 -16.673  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.805  -7.210 -14.089  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.116  -6.654 -12.930  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.849  -7.010 -11.640  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.646  -7.948 -11.605  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.677  -7.167 -12.871  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.704  -6.182 -12.244  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.559  -6.898 -11.544  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.824  -7.773 -12.453  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.014  -7.328 -13.408  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.836  -6.025 -13.577  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.380  -8.188 -14.195  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.459  -8.028 -14.502  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.102  -5.579 -13.037  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.341  -7.381 -13.875  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.656  -8.078 -12.291  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.232  -5.579 -11.520  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.300  -5.547 -13.018  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.962  -7.491 -10.737  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.881  -6.159 -11.144  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       3.940  -8.740 -12.346  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       3.314  -5.376 -12.985  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       2.227  -5.693 -14.297  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.511  -9.171 -14.071  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.770  -7.852 -14.913  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.573  -6.256 -10.582  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.206  -6.491  -9.289  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.164  -6.820  -8.225  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.319  -5.990  -7.891  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.017  -5.265  -8.864  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.395  -4.873  -9.968  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.928  -5.523 -10.671  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.873  -7.333  -9.396  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.365  -4.404  -8.836  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.422  -5.435  -7.878  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.159  -3.689 -10.511  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.231  -8.037  -7.696  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.291  -8.478  -6.673  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.877  -8.289  -5.277  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.041  -8.604  -5.032  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.921  -9.946  -6.889  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.074 -10.183  -8.118  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.555  -9.882  -9.386  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.793 -10.710  -8.012  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.785 -10.096 -10.512  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.015 -10.929  -9.133  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.516 -10.620 -10.381  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.745 -10.836 -11.501  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.927  -8.654  -8.003  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.398  -7.876  -6.761  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.825 -10.526  -6.992  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.368 -10.301  -6.031  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.550  -9.472  -9.486  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.404 -10.951  -7.034  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.176  -9.854 -11.490  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.021 -11.339  -9.031  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       3.453 -11.750 -11.516  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.060  -7.773  -4.364  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.495  -7.543  -2.992  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.401  -7.919  -1.998  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.215  -7.877  -2.322  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.893  -6.072  -2.768  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.161  -5.738  -3.539  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.755  -5.146  -3.170  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.142  -7.542  -4.620  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.362  -8.160  -2.808  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.090  -5.929  -1.716  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       8.904  -5.181  -4.428  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.815  -5.146  -2.917  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.661  -6.653  -3.821  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       5.912  -5.733  -3.502  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.463  -4.546  -2.321  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       7.082  -4.500  -3.972  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.810  -8.285  -0.788  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.864  -8.669   0.254  1.00  0.00           C  
ATOM   1233  C   GLN A 394       5.053  -7.466   0.723  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.448  -6.313   0.545  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.602  -9.295   1.438  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.887 -10.777   1.263  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       7.531 -11.397   2.488  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       6.847 -11.943   3.354  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       8.854 -11.315   2.566  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.769  -8.299  -0.590  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.189  -9.401  -0.165  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.543  -8.782   1.571  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       6.003  -9.168   2.328  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.957 -11.289   1.067  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.552 -10.906   0.421  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       9.334 -10.864   1.840  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       9.297 -11.706   3.348  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.891  -7.737   1.336  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       3.001  -6.689   1.844  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.584  -5.968   3.054  1.00  0.00           C  
ATOM   1251  O   PRO A 395       3.037  -4.967   3.514  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.737  -7.458   2.237  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.208  -8.843   2.519  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.358  -9.087   1.582  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.761  -5.967   1.077  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.294  -7.004   3.113  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       1.031  -7.439   1.420  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.537  -8.917   3.544  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.412  -9.547   2.326  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.100  -9.715   2.052  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       3.008  -9.536   0.664  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.698  -6.485   3.564  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.354  -5.889   4.722  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.214  -4.699   4.308  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.538  -3.841   5.129  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.216  -6.931   5.438  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.789  -6.443   6.759  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       8.080  -7.144   7.130  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       8.452  -8.148   6.521  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       8.773  -6.618   8.133  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.086  -7.284   3.153  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.586  -5.545   5.398  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.614  -7.806   5.632  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.038  -7.205   4.794  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       6.982  -5.383   6.683  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.063  -6.621   7.539  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       8.415  -5.818   8.572  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       9.611  -7.052   8.394  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.579  -4.655   3.032  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.401  -3.570   2.510  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.701  -2.226   2.680  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.322  -1.237   3.069  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.720  -3.809   1.033  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.636  -2.778   0.448  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.987  -2.687   0.625  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.268  -1.690  -0.407  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.481  -1.608  -0.068  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.446  -0.980  -0.710  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.058  -1.247  -0.947  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.447   0.146  -1.528  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.060  -0.129  -1.759  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.248   0.557  -2.043  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.288  -5.369   2.426  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.324  -3.555   3.070  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.192  -4.774   0.925  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.799  -3.798   0.467  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.569  -3.369   1.227  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.422  -1.333  -0.098  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.132  -1.763  -0.740  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.355   0.686  -1.757  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.134   0.228  -2.185  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.203   1.426  -2.682  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.405  -2.197   2.386  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.621  -0.974   2.509  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.572  -0.495   3.955  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.941   0.641   4.257  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.182  -1.177   1.998  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.319   0.029   2.338  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.181  -1.438   0.500  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.966  -3.018   2.081  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.092  -0.213   1.903  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.764  -2.041   2.493  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.713   0.904   1.843  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.306  -0.148   2.009  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.328   0.187   3.407  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.441  -0.810   0.025  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.156  -1.214   0.095  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.944  -2.476   0.314  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.116  -1.367   4.847  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.018  -1.033   6.263  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.343  -0.483   6.785  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.366   0.407   7.635  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.610  -2.266   7.073  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.171  -2.654   6.890  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.156  -1.865   7.407  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.833  -3.807   6.201  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.170  -2.219   7.241  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.509  -4.166   6.031  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.493  -3.372   6.552  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.836  -2.257   4.545  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.259  -0.274   6.372  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.220  -3.104   6.771  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.772  -2.067   8.122  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.408  -0.963   7.947  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.616  -4.430   5.794  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.951  -1.596   7.650  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.259  -5.068   5.493  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.528  -3.650   6.420  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.443  -1.021   6.269  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.772  -0.585   6.682  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.126   0.755   6.044  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.736   1.615   6.681  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.817  -1.636   6.304  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.762  -2.856   7.201  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.685  -2.681   8.435  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.797  -3.986   6.670  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.359  -1.727   5.595  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.765  -0.468   7.755  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.646  -1.953   5.285  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.802  -1.198   6.380  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.741   0.926   4.784  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.022   2.159   4.058  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.296   3.341   4.695  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.890   4.392   4.936  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.606   2.020   2.593  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.494   1.169   1.889  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.257   0.203   4.330  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.086   2.337   4.107  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.611   1.603   2.541  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.613   2.994   2.126  1.00  0.00           H  
ATOM   1361  HG  SER A 401       8.895   0.547   2.501  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.007   3.161   4.964  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.199   4.211   5.573  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.739   4.592   6.947  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.874   5.773   7.266  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.728   3.776   5.714  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.083   3.623   4.345  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.629   2.482   6.508  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.590   2.301   4.748  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.237   5.077   4.929  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.197   4.546   6.253  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.038   4.586   3.859  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.669   2.942   3.745  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.083   3.231   4.461  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.601   2.153   6.533  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.238   1.725   6.037  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.979   2.650   7.516  1.00  0.00           H  
ATOM   1378  N   ASN A 403       6.047   3.584   7.756  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.573   3.814   9.097  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.909   4.548   9.039  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.157   5.468   9.817  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.740   2.485   9.836  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.295   2.667  11.236  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.369   3.786  11.745  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       7.690   1.566  11.864  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.918   2.664   7.445  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.862   4.426   9.631  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.778   1.999   9.913  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.416   1.852   9.280  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       7.602   0.709  11.397  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       8.052   1.655  12.770  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.766   4.133   8.111  1.00  0.00           N  
ATOM   1393  CA  ALA A 404      10.075   4.753   7.950  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.986   6.011   7.093  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.992   6.672   6.837  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.055   3.763   7.337  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.511   3.395   7.521  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.440   5.023   8.930  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      11.918   3.668   7.978  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.575   2.801   7.232  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.366   4.119   6.366  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.775   6.336   6.652  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.555   7.514   5.822  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.624   7.623   4.738  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.133   8.710   4.461  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.555   8.778   6.683  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.609   8.706   7.871  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.165   8.924   7.447  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       5.371   9.542   8.505  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       4.218  10.166   8.289  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       3.727  10.253   7.061  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       3.554  10.704   9.304  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.011   5.769   6.889  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.589   7.411   5.349  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.554   8.945   7.057  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.264   9.617   6.069  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.695   7.732   8.329  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.884   9.468   8.585  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.151   9.565   6.578  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.730   7.968   7.195  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       5.715   9.490   9.420  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       4.225   9.848   6.294  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       2.858  10.722   6.901  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       3.921  10.640  10.231  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       2.686  11.173   9.141  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.960   6.491   4.130  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.969   6.459   3.077  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.879   5.164   2.276  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.818   4.073   2.844  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.367   6.604   3.679  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.416   7.272   2.789  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.695   6.420   1.560  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      12.959   8.666   2.381  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.520   5.657   4.394  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.783   7.292   2.415  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.280   7.188   4.582  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.724   5.614   3.926  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.339   7.371   3.343  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      14.760   6.365   1.395  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.219   6.865   0.699  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.301   5.426   1.715  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      12.520   8.626   1.396  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      13.807   9.334   2.372  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      12.226   9.025   3.089  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.873   5.292   0.954  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.794   4.131   0.074  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.990   3.208   0.280  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.093   3.487  -0.193  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.726   4.578  -1.388  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.400   5.189  -1.842  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.546   5.816  -3.220  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.302   4.136  -1.847  1.00  0.00           C  
ATOM   1453  H   LEU A 407      10.924   6.187   0.559  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.891   3.591   0.318  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.500   5.314  -1.544  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.924   3.714  -2.007  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.114   5.969  -1.150  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.559   6.164  -3.352  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       8.864   6.648  -3.311  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.316   5.079  -3.977  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.347   4.612  -2.013  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       8.289   3.626  -0.895  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.491   3.421  -2.635  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.765   2.106   0.987  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.825   1.139   1.255  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.213   0.391  -0.017  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.420   0.247  -0.948  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.376   0.146   2.328  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.433   0.646   3.772  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.661  -0.287   4.691  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.877   0.778   4.234  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.867   1.938   1.338  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.685   1.682   1.615  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.356  -0.133   2.115  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.009  -0.728   2.254  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.973   1.623   3.826  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.812   0.236   5.104  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      12.305  -0.616   5.493  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.319  -1.144   4.129  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.399  -0.149   4.052  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.898   1.003   5.290  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.359   1.576   3.687  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.460  -0.099  -0.058  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.981  -0.844  -1.208  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.332  -2.216  -1.352  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.634  -3.139  -0.596  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.472  -0.988  -0.892  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.554  -0.904   0.593  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.459   0.035   1.016  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.858  -0.290  -2.128  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.829  -1.941  -1.256  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      17.022  -0.187  -1.364  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.399  -1.881   1.025  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.517  -0.512   0.885  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.047  -0.270   1.967  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.831   1.047   1.072  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.439  -2.344  -2.329  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.749  -3.605  -2.573  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.738  -4.759  -2.694  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.388  -5.916  -2.463  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.896  -3.538  -3.854  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.853  -2.437  -3.744  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.781  -3.327  -5.073  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.241  -1.572  -2.899  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      12.091  -3.793  -1.737  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.381  -4.481  -3.968  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.429  -2.440  -2.751  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      11.317  -1.480  -3.936  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.070  -2.609  -4.469  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.937  -4.271  -5.573  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      12.302  -2.635  -5.749  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.734  -2.923  -4.761  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.975  -4.435  -3.056  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      16.016  -5.444  -3.205  1.00  0.00           C  
ATOM   1515  C   ALA A 411      16.074  -6.357  -1.985  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.358  -7.549  -2.104  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.366  -4.780  -3.434  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.193  -3.495  -3.226  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.783  -6.039  -4.076  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.841  -4.594  -2.482  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.991  -5.432  -4.027  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.223  -3.845  -3.955  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.804  -5.790  -0.813  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.827  -6.554   0.428  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.601  -7.457   0.535  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.697  -8.603   0.973  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.887  -5.612   1.632  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.294  -5.159   1.982  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.362  -4.443   3.317  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.900  -5.019   4.324  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.878  -3.306   3.354  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.585  -4.835  -0.783  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.714  -7.171   0.422  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.291  -4.737   1.419  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.471  -6.118   2.491  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.938  -6.025   2.022  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.644  -4.487   1.212  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.450  -6.931   0.131  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      12.205  -7.686   0.184  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.966  -8.435  -1.124  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.840  -8.506  -1.616  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      11.028  -6.752   0.471  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      11.015  -6.210   1.882  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.931  -5.245   2.285  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413      10.089  -6.663   2.813  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.924  -4.748   3.574  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413      10.074  -6.170   4.104  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.993  -5.213   4.479  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.981  -4.721   5.764  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.437  -6.012  -0.208  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      12.285  -8.404   0.987  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      11.071  -5.912  -0.205  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413      10.104  -7.288   0.313  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.659  -4.883   1.574  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.371  -7.413   2.516  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.643  -3.998   3.869  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.345  -6.535   4.813  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.849  -4.836   6.159  1.00  0.00           H  
ATOM   1559  N   PHE A 414      13.035  -8.994  -1.681  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.945  -9.738  -2.932  1.00  0.00           C  
ATOM   1561  C   PHE A 414      13.400 -11.182  -2.740  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.497 -11.436  -2.245  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.791  -9.064  -4.014  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.613  -9.668  -5.377  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      14.275 -10.835  -5.724  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.785  -9.069  -6.312  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      14.114 -11.394  -6.978  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.619  -9.624  -7.567  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.285 -10.786  -7.901  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.907  -8.903  -1.241  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.912  -9.737  -3.243  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.520  -8.021  -4.075  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.834  -9.145  -3.747  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.925 -11.311  -5.003  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.264  -8.159  -6.053  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      14.636 -12.303  -7.236  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.970  -9.147  -8.287  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.156 -11.222  -8.881  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 315     -16.607  16.410   0.406  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -16.365  17.574  -0.427  1.00  0.00           C  
ATOM      3  C   GLY A 315     -14.897  17.947  -0.490  1.00  0.00           C  
ATOM      4  O   GLY A 315     -14.143  17.394  -1.290  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -16.093  16.284   1.230  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -16.717  17.368  -1.427  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -16.920  18.410  -0.026  1.00  0.00           H  
ATOM      8  N   SER A 316     -14.490  18.888   0.356  1.00  0.00           N  
ATOM      9  CA  SER A 316     -13.103  19.338   0.390  1.00  0.00           C  
ATOM     10  C   SER A 316     -12.648  19.587   1.824  1.00  0.00           C  
ATOM     11  O   SER A 316     -13.370  20.184   2.622  1.00  0.00           O  
ATOM     12  CB  SER A 316     -12.939  20.614  -0.439  1.00  0.00           C  
ATOM     13  OG  SER A 316     -13.400  20.424  -1.765  1.00  0.00           O  
ATOM     14  H   SER A 316     -15.139  19.291   0.970  1.00  0.00           H  
ATOM     15  HA  SER A 316     -12.492  18.559  -0.040  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -13.507  21.411   0.016  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -11.894  20.888  -0.469  1.00  0.00           H  
ATOM     18  HG  SER A 316     -13.891  21.199  -2.048  1.00  0.00           H  
ATOM     19  N   SER A 317     -11.443  19.124   2.144  1.00  0.00           N  
ATOM     20  CA  SER A 317     -10.891  19.292   3.483  1.00  0.00           C  
ATOM     21  C   SER A 317      -9.453  19.798   3.418  1.00  0.00           C  
ATOM     22  O   SER A 317      -8.638  19.289   2.651  1.00  0.00           O  
ATOM     23  CB  SER A 317     -10.944  17.969   4.250  1.00  0.00           C  
ATOM     24  OG  SER A 317     -10.266  16.944   3.545  1.00  0.00           O  
ATOM     25  H   SER A 317     -10.915  18.656   1.464  1.00  0.00           H  
ATOM     26  HA  SER A 317     -11.494  20.023   4.001  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -10.476  18.096   5.214  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -11.975  17.676   4.385  1.00  0.00           H  
ATOM     29  HG  SER A 317      -9.813  16.372   4.168  1.00  0.00           H  
ATOM     30  N   GLY A 318      -9.150  20.806   4.231  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -7.811  21.365   4.251  1.00  0.00           C  
ATOM     32  C   GLY A 318      -7.418  21.978   2.921  1.00  0.00           C  
ATOM     33  O   GLY A 318      -6.949  21.279   2.023  1.00  0.00           O  
ATOM     34  H   GLY A 318      -9.841  21.172   4.822  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -7.762  22.127   5.015  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -7.109  20.581   4.494  1.00  0.00           H  
ATOM     37  N   SER A 319      -7.612  23.287   2.794  1.00  0.00           N  
ATOM     38  CA  SER A 319      -7.280  23.992   1.562  1.00  0.00           C  
ATOM     39  C   SER A 319      -5.853  24.530   1.612  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.611  25.705   1.335  1.00  0.00           O  
ATOM     41  CB  SER A 319      -8.263  25.141   1.327  1.00  0.00           C  
ATOM     42  OG  SER A 319      -8.395  25.944   2.487  1.00  0.00           O  
ATOM     43  H   SER A 319      -7.990  23.789   3.547  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.359  23.290   0.746  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -7.905  25.758   0.517  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -9.231  24.736   1.071  1.00  0.00           H  
ATOM     47  HG  SER A 319      -7.712  26.618   2.490  1.00  0.00           H  
ATOM     48  N   SER A 320      -4.912  23.662   1.967  1.00  0.00           N  
ATOM     49  CA  SER A 320      -3.509  24.049   2.057  1.00  0.00           C  
ATOM     50  C   SER A 320      -2.613  22.820   2.180  1.00  0.00           C  
ATOM     51  O   SER A 320      -2.758  22.023   3.105  1.00  0.00           O  
ATOM     52  CB  SER A 320      -3.290  24.976   3.254  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.748  24.376   4.454  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.168  22.739   2.176  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.252  24.578   1.151  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -2.237  25.190   3.352  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -3.832  25.897   3.097  1.00  0.00           H  
ATOM     58  HG  SER A 320      -3.000  24.020   4.940  1.00  0.00           H  
ATOM     59  N   GLY A 321      -1.686  22.675   1.238  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -0.780  21.542   1.258  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.022  21.383  -0.045  1.00  0.00           C  
ATOM     62  O   GLY A 321      -0.624  21.217  -1.107  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.617  23.343   0.524  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.070  21.676   2.061  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.350  20.643   1.441  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.304  21.435   0.033  1.00  0.00           N  
ATOM     67  CA  LYS A 322       2.146  21.296  -1.149  1.00  0.00           C  
ATOM     68  C   LYS A 322       1.965  19.923  -1.788  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.038  18.897  -1.111  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.616  21.509  -0.781  1.00  0.00           C  
ATOM     71  CG  LYS A 322       3.999  22.970  -0.628  1.00  0.00           C  
ATOM     72  CD  LYS A 322       5.504  23.164  -0.708  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.928  24.497  -0.112  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       5.694  24.548   1.358  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.726  21.569   0.907  1.00  0.00           H  
ATOM     76  HA  LYS A 322       1.849  22.052  -1.860  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.817  21.005   0.153  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       4.235  21.075  -1.554  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       3.532  23.540  -1.417  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       3.651  23.326   0.331  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       5.991  22.368  -0.163  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       5.808  23.129  -1.745  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       6.979  24.646  -0.307  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       5.359  25.285  -0.586  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       6.558  24.271   1.866  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       4.927  23.896   1.619  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       5.429  25.511   1.645  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.730  19.910  -3.096  1.00  0.00           N  
ATOM     89  CA  HIS A 323       1.540  18.662  -3.827  1.00  0.00           C  
ATOM     90  C   HIS A 323       2.725  17.724  -3.617  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.822  17.969  -4.119  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.356  18.942  -5.319  1.00  0.00           C  
ATOM     93  CG  HIS A 323       2.573  19.516  -5.975  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       2.862  19.338  -7.312  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       3.578  20.271  -5.472  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       3.993  19.957  -7.602  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       4.448  20.531  -6.502  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.683  20.760  -3.582  1.00  0.00           H  
ATOM     99  HA  HIS A 323       0.649  18.187  -3.446  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       1.111  18.020  -5.824  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.545  19.645  -5.449  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.320  18.832  -7.952  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       3.679  20.606  -4.449  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       4.466  19.988  -8.572  1.00  0.00           H  
ATOM    105  N   LYS A 324       2.497  16.649  -2.870  1.00  0.00           N  
ATOM    106  CA  LYS A 324       3.544  15.673  -2.592  1.00  0.00           C  
ATOM    107  C   LYS A 324       2.971  14.444  -1.894  1.00  0.00           C  
ATOM    108  O   LYS A 324       2.313  14.555  -0.859  1.00  0.00           O  
ATOM    109  CB  LYS A 324       4.639  16.301  -1.726  1.00  0.00           C  
ATOM    110  CG  LYS A 324       5.938  15.514  -1.722  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.121  16.393  -1.352  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.394  15.576  -1.194  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       8.349  14.708   0.016  1.00  0.00           N  
ATOM    114  H   LYS A 324       1.601  16.508  -2.496  1.00  0.00           H  
ATOM    115  HA  LYS A 324       3.973  15.369  -3.535  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       4.846  17.296  -2.094  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       4.281  16.370  -0.709  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       5.860  14.712  -1.003  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.101  15.102  -2.708  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       7.272  17.126  -2.130  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       6.907  16.895  -0.418  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       8.518  14.955  -2.067  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       9.232  16.252  -1.110  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       7.368  14.429   0.220  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.732  15.219   0.837  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.917  13.850  -0.139  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.227  13.272  -2.464  1.00  0.00           N  
ATOM    128  CA  LYS A 325       2.740  12.021  -1.896  1.00  0.00           C  
ATOM    129  C   LYS A 325       3.837  10.961  -1.892  1.00  0.00           C  
ATOM    130  O   LYS A 325       4.402  10.634  -2.937  1.00  0.00           O  
ATOM    131  CB  LYS A 325       1.530  11.515  -2.685  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.271  12.333  -2.458  1.00  0.00           C  
ATOM    133  CD  LYS A 325      -0.255  12.167  -1.042  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -1.706  12.611  -0.931  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -2.141  12.731   0.488  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.758  13.248  -3.289  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.440  12.214  -0.877  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       1.767  11.540  -3.738  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.328  10.494  -2.395  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       0.495  13.376  -2.628  1.00  0.00           H  
ATOM    141  HG3 LYS A 325      -0.489  12.009  -3.155  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.186  11.127  -0.761  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       0.347  12.764  -0.372  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -1.814  13.569  -1.414  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -2.329  11.884  -1.430  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -3.105  12.358   0.599  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.131  13.729   0.781  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -1.500  12.194   1.106  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.133  10.427  -0.712  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.162   9.402  -0.573  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.110   8.417  -1.736  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.133   8.103  -2.344  1.00  0.00           O  
ATOM    153  CB  LEU A 326       4.991   8.656   0.751  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.270   8.106   1.382  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.006   7.642   2.806  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.832   6.967   0.544  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.650  10.728   0.084  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.123   9.895  -0.578  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.539   9.335   1.457  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.323   7.824   0.577  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.012   8.892   1.420  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.504   8.426   3.353  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.944   7.411   3.289  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       5.384   6.759   2.788  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.695   6.547   1.039  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       7.121   7.344  -0.426  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.077   6.203   0.423  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.911   7.933  -2.041  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.724   6.984  -3.133  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.282   7.699  -4.406  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.403   7.223  -5.123  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.690   5.924  -2.744  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.164   4.991  -1.667  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.435   4.440  -1.719  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.339   4.664  -0.603  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.873   3.581  -0.729  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.772   3.805   0.390  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.041   3.263   0.327  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.132   8.221  -1.520  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.671   6.500  -3.316  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.798   6.416  -2.387  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.447   5.333  -3.614  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.087   4.688  -2.543  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.346   5.088  -0.553  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.865   3.159  -0.781  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.119   3.560   1.214  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.381   2.592   1.101  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.900   8.844  -4.679  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.569   9.625  -5.865  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.259   9.056  -7.101  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.470   9.194  -7.268  1.00  0.00           O  
ATOM    192  CB  GLU A 328       3.974  11.088  -5.669  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.275  11.816  -6.968  1.00  0.00           C  
ATOM    194  CD  GLU A 328       4.482  13.305  -6.769  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       3.475  14.027  -6.613  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       5.649  13.748  -6.768  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.593   9.171  -4.069  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.500   9.574  -6.008  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.172  11.607  -5.166  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       4.858  11.123  -5.048  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.173  11.398  -7.400  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.449  11.669  -7.648  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.478   8.415  -7.966  1.00  0.00           N  
ATOM    204  CA  GLY A 329       4.030   7.834  -9.175  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.474   6.398  -8.978  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.548   6.004  -9.433  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.519   8.336  -7.780  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.281   7.865  -9.952  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.882   8.422  -9.487  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.646   5.613  -8.297  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.958   4.212  -8.039  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.696   3.356  -8.077  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.701   3.669  -7.422  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.648   4.064  -6.682  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.041   4.684  -6.566  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.525   4.645  -5.125  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.023   3.965  -7.480  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.804   5.984  -7.960  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.631   3.874  -8.814  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.017   4.527  -5.939  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.736   3.008  -6.470  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.994   5.720  -6.873  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       5.678   4.541  -4.464  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.050   5.561  -4.896  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.191   3.805  -4.992  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.643   4.690  -7.984  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.476   3.388  -8.211  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.644   3.305  -6.892  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.744   2.274  -8.845  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.607   1.370  -8.966  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.754   0.180  -8.023  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.858  -0.320  -7.807  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.472   0.877 -10.409  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.600   1.768 -11.277  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.933   1.608 -12.751  1.00  0.00           C  
ATOM    236  CE  LYS A 331       0.109   2.552 -13.614  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.197   1.951 -14.001  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.566   2.077  -9.343  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.717   1.918  -8.697  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.455   0.827 -10.853  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       1.040  -0.114 -10.399  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.436   1.503 -11.123  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.757   2.798 -10.991  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.981   1.825 -12.900  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.728   0.590 -13.049  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.072   3.460 -13.059  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       0.669   2.782 -14.508  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.062   0.965 -14.301  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.618   2.487 -14.787  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -1.852   1.970 -13.194  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.635  -0.270  -7.465  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.641  -1.402  -6.546  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.479  -2.382  -6.883  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.569  -1.980  -7.293  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.490  -0.915  -5.103  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.720  -0.239  -4.567  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       1.904   1.124  -4.729  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.692  -0.968  -3.901  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.035   1.748  -4.237  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.826  -0.350  -3.407  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       3.997   1.010  -3.574  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.215   0.171  -7.677  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.588  -1.907  -6.649  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.324  -0.208  -5.052  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.269  -1.758  -4.467  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.153   1.703  -5.245  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.559  -2.033  -3.770  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.166   2.812  -4.369  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       4.575  -0.930  -2.890  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       4.881   1.495  -3.190  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.203  -3.670  -6.708  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.186  -4.708  -6.995  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.321  -5.669  -5.817  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.370  -6.361  -5.452  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.789  -5.481  -8.254  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.947  -6.157  -8.932  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.882  -5.418  -9.638  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.099  -7.533  -8.863  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.948  -6.038 -10.261  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.164  -8.158  -9.485  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.088  -7.410 -10.186  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.684  -3.928  -6.378  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.136  -4.226  -7.162  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.344  -4.798  -8.962  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.068  -6.240  -7.990  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.773  -4.345  -9.699  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.376  -8.120  -8.314  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.670  -5.450 -10.809  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.270  -9.231  -9.423  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.921  -7.896 -10.672  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.510  -5.704  -5.224  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.772  -6.579  -4.087  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.451  -7.869  -4.536  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.219  -7.875  -5.498  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.646  -5.861  -3.057  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.411  -4.357  -2.909  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.480  -3.735  -2.024  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.025  -4.087  -2.343  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.229  -5.129  -5.559  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.824  -6.825  -3.633  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.677  -6.008  -3.339  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.468  -6.321  -2.095  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.472  -3.892  -3.883  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.268  -3.331  -2.642  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.043  -2.942  -1.435  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.888  -4.489  -1.367  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.693  -4.946  -1.779  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -2.062  -3.223  -1.697  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.335  -3.900  -3.154  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.164  -8.959  -3.833  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.749 -10.255  -4.158  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.744 -10.688  -3.086  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.648 -10.271  -1.931  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.651 -11.310  -4.307  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -3.048 -12.428  -5.251  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -4.217 -12.808  -5.324  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -2.074 -12.962  -5.979  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.544  -8.891  -3.076  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -4.270 -10.156  -5.098  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.758 -10.840  -4.693  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.438 -11.738  -3.339  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.166 -12.609  -5.868  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.303 -13.686  -6.598  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.698 -11.527  -3.476  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.711 -12.016  -2.549  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.064 -12.611  -1.301  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.583 -12.470  -0.195  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.592 -13.065  -3.229  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.835 -14.312  -3.656  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.760 -15.332  -4.302  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -8.360 -16.227  -3.316  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -7.679 -17.156  -2.655  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -6.381 -17.311  -2.874  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -8.296 -17.932  -1.774  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.722 -11.823  -4.410  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.326 -11.178  -2.256  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.373 -13.362  -2.545  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -8.042 -12.625  -4.107  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -6.072 -14.033  -4.369  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.373 -14.756  -2.787  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -8.546 -14.806  -4.823  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.190 -15.918  -5.007  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -9.319 -16.129  -3.139  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -5.913 -16.727  -3.537  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -5.869 -18.011  -2.374  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -9.275 -17.818  -1.606  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -7.783 -18.631  -1.277  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.929 -13.276  -1.490  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.213 -13.894  -0.379  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.880 -12.862   0.694  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.108 -13.089   1.882  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.929 -14.559  -0.879  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -3.168 -15.630  -1.930  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.427 -16.996  -1.323  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -3.862 -17.052  -0.154  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.196 -18.008  -2.017  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.565 -13.354  -2.396  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.855 -14.648   0.050  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.287 -13.802  -1.305  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.425 -15.015  -0.040  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -4.024 -15.349  -2.524  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.296 -15.695  -2.565  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.337 -11.726   0.266  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.972 -10.658   1.189  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.139  -9.704   1.415  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.969  -9.480   0.533  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.761  -9.858   0.672  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.685 -10.797   0.149  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.193  -8.877  -0.406  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.179 -11.603  -0.693  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.702 -11.110   2.133  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.348  -9.296   1.497  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -1.075 -11.804   0.107  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.383 -10.485  -0.840  1.00  0.00           H  
ATOM    375 HG13 VAL A 338       0.168 -10.771   0.812  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.736  -9.403  -1.177  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.829  -8.121   0.030  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.321  -8.408  -0.838  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.206  -9.126   2.623  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.267  -8.184   2.993  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.145  -6.855   2.256  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.103  -6.201   2.304  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -5.056  -7.984   4.496  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.613  -8.280   4.718  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.251  -9.347   3.722  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.247  -8.603   2.818  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.297  -6.964   4.763  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.688  -8.665   5.046  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -3.025  -7.391   4.547  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.464  -8.642   5.725  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.234  -9.215   3.381  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.382 -10.327   4.155  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.216  -6.461   1.575  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.228  -5.209   0.827  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.831  -4.083   1.662  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.338  -2.956   1.648  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.018  -5.375  -0.473  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.255  -6.246  -0.327  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.048  -6.309  -1.623  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.003  -5.209  -1.733  1.00  0.00           N  
ATOM    401  CZ  ARG A 340      -9.701  -4.023  -2.251  1.00  0.00           C  
ATOM    402  NH1 ARG A 340      -8.478  -3.786  -2.704  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -10.625  -3.073  -2.318  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.017  -7.026   1.574  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.207  -4.956   0.587  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.331  -4.400  -0.817  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.375  -5.821  -1.216  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.950  -7.247  -0.057  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.883  -5.837   0.450  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -8.360  -6.260  -2.453  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.586  -7.245  -1.655  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.913  -5.363  -1.405  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -7.781  -4.500  -2.656  1.00  0.00           H  
ATOM    414 HH12 ARG A 340      -8.254  -2.893  -3.094  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -11.548  -3.248  -1.978  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -10.397  -2.181  -2.707  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.901  -4.398   2.386  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.571  -3.411   3.225  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.555  -2.553   3.973  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.706  -1.335   4.068  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.502  -4.105   4.222  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.807  -5.153   5.075  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.676  -5.649   6.214  1.00  0.00           C  
ATOM    424  OE1 GLU A 341      -9.744  -4.959   7.253  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.289  -6.726   6.066  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.247  -5.314   2.355  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.159  -2.774   2.582  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.926  -3.360   4.879  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.299  -4.587   3.676  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.547  -5.994   4.449  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -7.907  -4.723   5.489  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.520  -3.197   4.502  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.479  -2.494   5.240  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.531  -1.765   4.293  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.204  -0.597   4.503  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.706  -3.466   6.118  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.455  -4.168   4.392  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.957  -1.768   5.883  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.708  -3.592   5.724  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.649  -3.075   7.124  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.212  -4.420   6.130  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.093  -2.463   3.250  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.182  -1.882   2.270  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.895  -0.841   1.413  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.588   0.348   1.481  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.595  -2.978   1.379  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.788  -4.064   2.093  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.673  -5.304   1.220  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.408  -3.543   2.468  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.389  -3.390   3.136  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.380  -1.400   2.809  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.412  -3.459   0.864  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.946  -2.504   0.656  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.300  -4.343   3.003  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.622  -5.498   0.744  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -1.397  -6.150   1.832  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.917  -5.144   0.465  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.198  -3.790   3.497  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.382  -2.471   2.341  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.334  -3.999   1.828  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.849  -1.298   0.609  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.609  -0.406  -0.258  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.830   0.949   0.406  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.642   1.995  -0.216  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.942  -1.039  -0.628  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.048  -2.257   0.599  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -5.042  -0.261  -1.167  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.773  -2.029  -1.024  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.565  -1.104   0.252  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.434  -0.431  -1.374  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.231   0.923   1.673  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.479   2.149   2.421  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.189   2.942   2.611  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.170   4.163   2.455  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.096   1.824   3.783  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.880   2.898   4.811  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.732   3.989   4.882  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.825   2.818   5.706  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.536   4.979   5.826  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.625   3.804   6.652  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.481   4.887   6.712  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.363   0.057   2.115  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.175   2.747   1.854  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.161   1.688   3.665  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.660   0.911   4.159  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.559   4.062   4.189  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.154   1.972   5.659  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.208   5.824   5.870  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.799   3.730   7.344  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.327   5.659   7.451  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.114   2.238   2.949  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.820   2.875   3.160  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.317   3.535   1.880  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.223   4.760   1.797  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.767   1.863   3.650  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.994   1.533   5.126  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.365   2.411   3.433  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.517   0.152   5.517  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.193   1.268   3.059  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.942   3.634   3.919  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.869   0.961   3.067  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.466   2.250   5.734  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.051   1.593   5.342  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.275   2.093   4.243  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.027   2.038   2.499  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.400   3.490   3.405  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.714   0.238   6.235  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.334  -0.401   5.958  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.161  -0.368   4.640  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.998   2.715   0.884  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.508   3.219  -0.393  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.302   4.441  -0.842  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.737   5.403  -1.363  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.583   2.141  -1.490  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.740   0.925  -1.099  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.117   2.708  -2.822  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.270  -0.380  -1.649  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.095   1.748   1.011  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.473   3.502  -0.264  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.613   1.837  -1.596  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.264   1.057  -1.468  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.715   0.846  -0.021  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -0.041   2.804  -2.816  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.414   2.043  -3.620  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.564   3.678  -2.977  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.739  -0.630  -2.557  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.125  -1.164  -0.921  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -2.323  -0.279  -1.866  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.614   4.397  -0.635  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.485   5.501  -1.018  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.301   6.690  -0.079  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.260   7.839  -0.518  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.947   5.052  -1.008  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.296   4.090  -2.132  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.690   3.509  -1.956  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.726   4.406  -2.461  1.00  0.00           N  
ATOM    537  CZ  ARG A 348     -10.023   4.232  -2.236  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.442   3.199  -1.517  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.905   5.092  -2.730  1.00  0.00           N  
ATOM    540  H   ARG A 348      -4.005   3.603  -0.215  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.217   5.803  -2.019  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.155   4.562  -0.068  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.579   5.922  -1.099  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.256   4.620  -3.073  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.578   3.284  -2.140  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.746   2.573  -2.491  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.861   3.332  -0.904  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.438   5.176  -2.994  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.780   2.550  -1.143  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.420   3.071  -1.348  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.593   5.872  -3.271  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.881   4.960  -2.560  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.192   6.405   1.214  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.017   7.450   2.216  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.738   8.242   1.957  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.672   9.442   2.224  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.978   6.841   3.618  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.887   7.849   4.610  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.233   5.469   1.502  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.861   8.120   2.146  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.879   6.270   3.785  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.119   6.191   3.702  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.004   8.228   4.601  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.724   7.560   1.435  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.446   8.198   1.140  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.407   8.698  -0.300  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.657   9.016  -0.830  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.705   7.218   1.383  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.169   7.182   2.811  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       2.119   8.081   3.268  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       0.657   6.247   3.697  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       2.548   8.051   4.581  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       1.082   6.212   5.011  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.030   7.114   5.454  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.837   6.605   1.244  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.336   9.041   1.805  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.384   6.224   1.114  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.544   7.501   0.767  1.00  0.00           H  
ATOM    579  HD1 PHE A 350       2.526   8.815   2.586  1.00  0.00           H  
ATOM    580  HD2 PHE A 350      -0.084   5.541   3.352  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       3.290   8.757   4.924  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       0.675   5.479   5.691  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.363   7.089   6.480  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.576   8.764  -0.930  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.655   9.226  -2.303  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.917   8.314  -3.264  1.00  0.00           C  
ATOM    587  O   GLY A 351      -0.036   8.758  -3.999  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.393   8.497  -0.457  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.693   9.276  -2.596  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -1.226  10.215  -2.363  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.278   7.034  -3.258  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.633   6.078  -4.138  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.613   5.398  -5.074  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.811   5.674  -5.033  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.987   6.737  -2.651  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.113   6.592  -4.726  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.145   5.324  -3.537  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.102   4.509  -5.920  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.942   3.790  -6.871  1.00  0.00           C  
ATOM    600  C   GLU A 353      -1.980   2.300  -6.546  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.940   1.648  -6.448  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.429   4.000  -8.297  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.978   5.249  -8.965  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -1.120   5.717 -10.124  1.00  0.00           C  
ATOM    605  OE1 GLU A 353       0.102   5.463 -10.098  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -1.671   6.337 -11.057  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.138   4.333  -5.904  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.942   4.188  -6.797  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.351   4.073  -8.273  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.708   3.145  -8.896  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.971   5.037  -9.335  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.030   6.040  -8.232  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.186   1.767  -6.379  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.361   0.354  -6.065  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.572  -0.224  -6.789  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.645   0.380  -6.805  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.527   0.132  -4.550  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.683   0.963  -4.012  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.736  -1.345  -4.248  1.00  0.00           C  
ATOM    620  H   VAL A 354      -3.977   2.338  -6.470  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.475  -0.172  -6.390  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.622   0.454  -4.058  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.427   2.011  -4.066  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.567   0.775  -4.604  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.872   0.691  -2.984  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.780  -1.527  -4.043  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.428  -1.932  -5.100  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.145  -1.623  -3.387  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.393  -1.397  -7.387  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.471  -2.056  -8.116  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.595  -3.518  -7.697  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.650  -4.107  -7.173  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.226  -1.965  -9.623  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.360  -2.400 -10.351  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.514  -1.829  -7.339  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.392  -1.546  -7.878  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.013  -0.940  -9.889  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.383  -2.587  -9.886  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.337  -3.356 -10.440  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.768  -4.095  -7.931  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.018  -5.488  -7.578  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.751  -6.212  -8.702  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.080  -5.613  -9.727  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.831  -5.571  -6.285  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.082  -4.745  -6.317  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.313  -5.139  -6.759  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.223  -3.385  -5.892  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.210  -4.106  -6.634  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.566  -3.019  -6.104  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.345  -2.442  -5.352  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.049  -1.751  -5.795  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.826  -1.183  -5.046  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.168  -0.847  -5.267  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.483  -3.573  -8.351  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.062  -5.966  -7.422  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.114  -6.598  -6.110  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.223  -5.223  -5.463  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.533  -6.121  -7.148  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.158  -4.143  -6.883  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.307  -2.682  -5.174  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.081  -1.477  -5.959  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.162  -0.441  -4.627  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.500   0.148  -5.013  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.005  -7.500  -8.504  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.702  -8.305  -9.501  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.181  -7.935  -9.561  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.953  -8.271  -8.663  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.548  -9.793  -9.185  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.307 -10.394  -9.816  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.192 -10.065  -9.361  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.452 -11.191 -10.767  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.718  -7.921  -7.666  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.254  -8.102 -10.462  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.482  -9.922  -8.114  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.412 -10.324  -9.555  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.569  -7.240 -10.624  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.955  -6.824 -10.803  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.915  -7.907 -10.322  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.883  -7.624  -9.617  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.227  -6.503 -12.274  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.818  -7.615 -13.225  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.451  -7.070 -14.595  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -12.609  -6.308 -15.220  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -12.760  -4.948 -14.633  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.906  -7.001 -11.307  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.112  -5.933 -10.214  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -13.284  -6.320 -12.401  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -11.682  -5.610 -12.543  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.963  -8.131 -12.814  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.641  -8.306 -13.331  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -10.608  -6.402 -14.494  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -11.183  -7.894 -15.241  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.431  -6.214 -16.281  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.519  -6.865 -15.056  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -11.863  -4.642 -14.205  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -13.497  -4.956 -13.899  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -13.029  -4.267 -15.371  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.638  -9.149 -10.707  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.479 -10.275 -10.316  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.894 -10.161  -8.853  1.00  0.00           C  
ATOM    701  O   SER A 359     -15.064 -10.343  -8.511  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.740 -11.595 -10.547  1.00  0.00           C  
ATOM    703  OG  SER A 359     -12.585 -11.857 -11.930  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.852  -9.312 -11.269  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.365 -10.256 -10.932  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -11.763 -11.541 -10.091  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -13.302 -12.402 -10.100  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.334 -11.498 -12.411  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.929  -9.858  -7.992  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -13.193  -9.719  -6.564  1.00  0.00           C  
ATOM    711  C   LEU A 360     -14.213  -8.615  -6.304  1.00  0.00           C  
ATOM    712  O   LEU A 360     -15.201  -8.824  -5.598  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.895  -9.416  -5.813  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.984 -10.613  -5.538  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.601 -10.145  -5.114  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.594 -11.514  -4.474  1.00  0.00           C  
ATOM    717  H   LEU A 360     -12.017  -9.724  -8.324  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.595 -10.655  -6.209  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -11.334  -8.701  -6.396  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -12.159  -8.975  -4.862  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.876 -11.191  -6.445  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -9.170 -10.864  -4.433  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.680  -9.187  -4.622  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.970 -10.051  -5.985  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -12.291 -12.196  -4.936  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -12.111 -10.909  -3.744  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.810 -12.075  -3.986  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.969  -7.443  -6.879  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.867  -6.306  -6.710  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.550  -5.208  -7.720  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.466  -5.181  -8.302  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.763  -5.754  -5.288  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -16.184  -4.759  -4.777  1.00  0.00           S  
ATOM    734  H   CYS A 361     -13.165  -7.338  -7.429  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.875  -6.654  -6.879  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -14.674  -6.578  -4.595  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.882  -5.134  -5.214  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -15.813  -3.487  -4.778  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.504  -4.305  -7.923  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.326  -3.206  -8.863  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.205  -2.274  -8.413  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.638  -2.444  -7.335  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.622  -2.389  -9.026  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.024  -1.757  -7.692  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.740  -3.273  -9.559  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.053  -0.658  -7.831  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.346  -4.380  -7.429  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.066  -3.627  -9.823  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.440  -1.607  -9.747  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.437  -2.519  -7.050  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.147  -1.335  -7.224  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.326  -4.207  -9.909  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.450  -3.469  -8.769  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.238  -2.771 -10.375  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.163  -0.397  -8.874  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -19.002  -1.002  -7.445  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -17.731   0.210  -7.275  1.00  0.00           H  
ATOM    758  N   GLY A 363     -13.892  -1.288  -9.248  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -12.842  -0.342  -8.919  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.558  -0.613  -9.678  1.00  0.00           C  
ATOM    761  O   GLY A 363     -10.841   0.315 -10.049  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.379  -1.201 -10.095  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.183   0.655  -9.153  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -12.638  -0.402  -7.859  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.268  -1.889  -9.910  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.063  -2.280 -10.631  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.734  -1.279 -11.733  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.625  -0.785 -12.424  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.225  -3.676 -11.214  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.880  -2.584  -9.590  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.245  -2.304  -9.925  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.659  -4.328 -10.471  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.873  -3.631 -12.077  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.259  -4.058 -11.508  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.448  -0.982 -11.893  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.001  -0.039 -12.910  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.178  -0.739 -13.986  1.00  0.00           C  
ATOM    778  O   THR A 365      -7.464  -0.617 -15.177  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.161   1.095 -12.294  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.097   0.546 -11.508  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.025   1.999 -11.426  1.00  0.00           C  
ATOM    782  H   THR A 365      -7.784  -1.409 -11.311  1.00  0.00           H  
ATOM    783  HA  THR A 365      -8.877   0.398 -13.367  1.00  0.00           H  
ATOM    784  HB  THR A 365      -6.739   1.686 -13.094  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.446   0.232 -10.671  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -9.010   1.569 -11.329  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.101   2.973 -11.885  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.576   2.095 -10.449  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.156  -1.472 -13.559  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.291  -2.190 -14.486  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.161  -3.657 -14.086  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.164  -3.991 -12.901  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -3.907  -1.539 -14.534  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.394  -1.107 -13.179  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -2.803  -2.019 -12.315  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.501   0.215 -12.764  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.333  -1.629 -11.076  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.033   0.615 -11.527  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.450  -0.310 -10.686  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.983   0.083  -9.454  1.00  0.00           O  
ATOM    801  H   TYR A 366      -5.979  -1.531 -12.597  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -5.738  -2.135 -15.468  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.200  -2.242 -14.947  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -3.951  -0.665 -15.167  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.712  -3.051 -12.623  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -3.957   0.938 -13.424  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -1.877  -2.353 -10.418  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.124   1.647 -11.222  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.367   0.932  -9.222  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.046  -4.527 -15.083  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -4.913  -5.958 -14.837  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.516  -6.294 -14.324  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.632  -5.438 -14.295  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.205  -6.747 -16.115  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.445  -6.250 -16.831  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -6.333  -5.273 -17.601  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.527  -6.837 -16.622  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.050  -4.199 -16.007  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.635  -6.234 -14.083  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.363  -6.656 -16.786  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -5.348  -7.787 -15.863  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.325  -7.546 -13.920  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.036  -7.996 -13.409  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.019  -8.142 -14.535  1.00  0.00           C  
ATOM    825  O   VAL A 368       0.183  -8.260 -14.291  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.163  -9.340 -12.669  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.586 -10.441 -13.629  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.854  -9.696 -11.981  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.068  -8.183 -13.968  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.678  -7.255 -12.708  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.927  -9.240 -11.912  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.377 -11.404 -13.188  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.645 -10.358 -13.829  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.037 -10.342 -14.554  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.579  -8.907 -11.297  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.974 -10.620 -11.436  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.077  -9.815 -12.723  1.00  0.00           H  
ATOM    838  N   THR A 369      -1.507  -8.135 -15.771  1.00  0.00           N  
ATOM    839  CA  THR A 369      -0.642  -8.268 -16.936  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.305  -6.905 -17.529  1.00  0.00           C  
ATOM    841  O   THR A 369       0.098  -6.804 -18.688  1.00  0.00           O  
ATOM    842  CB  THR A 369      -1.295  -9.141 -18.024  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -2.590  -8.628 -18.353  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -1.419 -10.584 -17.558  1.00  0.00           C  
ATOM    845  H   THR A 369      -2.474  -8.038 -15.901  1.00  0.00           H  
ATOM    846  HA  THR A 369       0.273  -8.748 -16.619  1.00  0.00           H  
ATOM    847  HB  THR A 369      -0.671  -9.116 -18.907  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.033  -9.234 -18.951  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -1.393 -10.616 -16.479  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -0.598 -11.163 -17.955  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -2.353 -10.996 -17.908  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.471  -5.859 -16.728  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.183  -4.500 -17.173  1.00  0.00           C  
ATOM    854  C   ASP A 370       1.223  -4.079 -16.756  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.476  -3.800 -15.585  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.212  -3.524 -16.602  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.427  -2.320 -17.497  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.032  -2.382 -18.680  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -1.990  -1.314 -17.015  1.00  0.00           O  
ATOM    860  H   ASP A 370      -0.795  -6.003 -15.814  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.245  -4.484 -18.251  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.157  -4.035 -16.484  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -0.872  -3.177 -15.637  1.00  0.00           H  
ATOM    864  N   SER A 371       2.134  -4.036 -17.724  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.515  -3.653 -17.457  1.00  0.00           C  
ATOM    866  C   SER A 371       3.574  -2.392 -16.601  1.00  0.00           C  
ATOM    867  O   SER A 371       4.481  -2.223 -15.786  1.00  0.00           O  
ATOM    868  CB  SER A 371       4.267  -3.428 -18.770  1.00  0.00           C  
ATOM    869  OG  SER A 371       5.667  -3.378 -18.554  1.00  0.00           O  
ATOM    870  H   SER A 371       1.870  -4.270 -18.639  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.985  -4.462 -16.917  1.00  0.00           H  
ATOM    872  HB2 SER A 371       4.049  -4.237 -19.450  1.00  0.00           H  
ATOM    873  HB3 SER A 371       3.948  -2.493 -19.208  1.00  0.00           H  
ATOM    874  HG  SER A 371       6.032  -2.608 -18.997  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.599  -1.509 -16.792  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.539  -0.262 -16.040  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.882  -0.496 -14.571  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.625   0.277 -13.966  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.148   0.363 -16.157  1.00  0.00           C  
ATOM    880  CG  ARG A 372       1.002   1.308 -17.338  1.00  0.00           C  
ATOM    881  CD  ARG A 372       1.702   2.633 -17.082  1.00  0.00           C  
ATOM    882  NE  ARG A 372       1.947   3.371 -18.318  1.00  0.00           N  
ATOM    883  CZ  ARG A 372       2.115   4.688 -18.367  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       2.066   5.408 -17.255  1.00  0.00           N  
ATOM    885  NH2 ARG A 372       2.334   5.287 -19.531  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.904  -1.700 -17.456  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.265   0.416 -16.462  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.419  -0.427 -16.263  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.938   0.916 -15.253  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.438   0.847 -18.212  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -0.048   1.492 -17.512  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       1.082   3.233 -16.433  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       2.647   2.438 -16.597  1.00  0.00           H  
ATOM    894  HE  ARG A 372       1.987   2.859 -19.152  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       1.902   4.959 -16.377  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       2.194   6.399 -17.294  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       2.372   4.748 -20.371  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       2.460   6.278 -19.567  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.334  -1.566 -14.005  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.582  -1.901 -12.608  1.00  0.00           C  
ATOM    901  C   ILE A 373       4.074  -1.881 -12.295  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.889  -2.396 -13.062  1.00  0.00           O  
ATOM    903  CB  ILE A 373       2.013  -3.288 -12.253  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.486  -3.278 -12.355  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.453  -3.699 -10.856  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.130  -4.659 -12.331  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.750  -2.143 -14.539  1.00  0.00           H  
ATOM    908  HA  ILE A 373       2.086  -1.163 -11.995  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.409  -4.006 -12.954  1.00  0.00           H  
ATOM    910 HG12 ILE A 373       0.080  -2.720 -11.526  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.198  -2.801 -13.280  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.963  -2.873 -10.381  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.587  -3.969 -10.271  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.121  -4.544 -10.922  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.574  -4.871 -13.294  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.635  -5.391 -12.119  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.892  -4.701 -11.567  1.00  0.00           H  
ATOM    918  N   THR A 374       4.427  -1.285 -11.160  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.821  -1.198 -10.743  1.00  0.00           C  
ATOM    920  C   THR A 374       6.112  -2.158  -9.596  1.00  0.00           C  
ATOM    921  O   THR A 374       7.172  -2.783  -9.550  1.00  0.00           O  
ATOM    922  CB  THR A 374       6.189   0.233 -10.307  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.344   0.648  -9.229  1.00  0.00           O  
ATOM    924  CG2 THR A 374       6.052   1.205 -11.469  1.00  0.00           C  
ATOM    925  H   THR A 374       3.732  -0.894 -10.591  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.439  -1.465 -11.589  1.00  0.00           H  
ATOM    927  HB  THR A 374       7.216   0.237  -9.972  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.381  -0.003  -8.524  1.00  0.00           H  
ATOM    929 HG21 THR A 374       6.433   2.171 -11.177  1.00  0.00           H  
ATOM    930 HG22 THR A 374       5.011   1.296 -11.741  1.00  0.00           H  
ATOM    931 HG23 THR A 374       6.614   0.837 -12.315  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.165  -2.271  -8.670  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.321  -3.157  -7.521  1.00  0.00           C  
ATOM    934  C   HIS A 375       4.108  -4.070  -7.372  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.979  -3.600  -7.239  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.520  -2.341  -6.244  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.687  -1.405  -6.307  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.676  -0.235  -7.036  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.908  -1.471  -5.725  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.838   0.377  -6.901  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.604  -0.352  -6.110  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.343  -1.747  -8.761  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.196  -3.766  -7.689  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.633  -1.752  -6.059  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.678  -3.015  -5.415  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.268  -2.259  -5.078  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.116   1.315  -7.359  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.546  -0.171  -5.913  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.350  -5.377  -7.395  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.277  -6.355  -7.264  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.287  -6.991  -5.878  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.212  -7.725  -5.528  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.412  -7.438  -8.336  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.235  -8.400  -8.379  1.00  0.00           C  
ATOM    955  CD  GLN A 376       2.083  -9.075  -9.728  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.653  -8.632 -10.725  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.312 -10.156  -9.766  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.272  -5.690  -7.504  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.340  -5.839  -7.402  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.497  -6.963  -9.302  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.308  -8.009  -8.144  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.381  -9.162  -7.628  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.330  -7.852  -8.164  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.888 -10.451  -8.932  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.195 -10.611 -10.625  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.254  -6.705  -5.093  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.144  -7.249  -3.746  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.486  -8.625  -3.761  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.330  -8.768  -4.159  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.336  -6.316  -2.825  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.002  -4.941  -2.744  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.200  -6.927  -1.439  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.422  -4.988  -2.223  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.549  -6.114  -5.429  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.142  -7.344  -3.342  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.347  -6.205  -3.242  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.025  -4.500  -3.728  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.426  -4.309  -2.084  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.089  -6.715  -0.863  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       0.341  -6.503  -0.941  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.075  -7.996  -1.527  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       4.105  -4.714  -3.015  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.528  -4.293  -1.403  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.649  -5.986  -1.883  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.230  -9.636  -3.323  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.719 -11.000  -3.282  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.092 -11.689  -1.975  1.00  0.00           C  
ATOM    988  O   VAL A 378       2.773 -11.110  -1.128  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.254 -11.835  -4.461  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.737 -11.288  -5.782  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       3.775 -11.864  -4.445  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.145  -9.459  -3.018  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.642 -10.956  -3.360  1.00  0.00           H  
ATOM    994  HB  VAL A 378       1.895 -12.848  -4.351  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.219 -10.356  -5.607  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.567 -11.119  -6.453  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       1.055 -12.000  -6.224  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.118 -12.304  -3.521  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.132 -12.451  -5.278  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.156 -10.856  -4.527  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.643 -12.929  -1.816  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       1.931 -13.699  -0.612  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.312 -14.342  -0.696  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.076 -14.323   0.270  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.865 -14.775  -0.401  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.947 -15.411   0.973  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       1.008 -14.662   1.970  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       0.952 -16.657   1.051  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.105 -13.337  -2.527  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       1.915 -13.020   0.227  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379      -0.113 -14.331  -0.514  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.992 -15.549  -1.144  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.624 -14.913  -1.855  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.911 -15.564  -2.064  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.617 -14.994  -3.291  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.564 -15.557  -4.385  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.723 -17.074  -2.226  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.164 -17.754  -0.987  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.272 -18.158  -0.026  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       6.129 -19.200  -0.585  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       7.318 -19.520  -0.087  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       7.788 -18.881   0.976  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       8.039 -20.480  -0.651  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.973 -14.895  -2.587  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.523 -15.378  -1.193  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.043 -17.254  -3.046  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.678 -17.521  -2.456  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       3.497 -17.072  -0.482  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.621 -18.637  -1.287  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       5.875 -17.289   0.193  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       4.824 -18.523   0.886  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       5.800 -19.684  -1.370  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       7.247 -18.158   1.404  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       8.683 -19.125   1.350  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       7.687 -20.964  -1.452  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       8.933 -20.720  -0.275  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.292 -13.850  -3.107  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.021 -13.179  -4.188  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.259 -13.955  -4.621  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.831 -13.691  -5.678  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.420 -11.838  -3.567  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.462 -12.097  -2.100  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.397 -13.124  -1.830  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.387 -13.006  -5.045  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.388 -11.538  -3.944  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.683 -11.089  -3.814  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.432 -12.481  -1.823  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.249 -11.186  -1.561  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.704 -13.786  -1.034  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.463 -12.642  -1.584  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.669 -14.915  -3.798  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.838 -15.715  -4.114  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.578 -16.703  -5.234  1.00  0.00           C  
ATOM   1054  O   GLY A 382      10.302 -16.726  -6.229  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.174 -15.081  -2.968  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.642 -15.057  -4.407  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.136 -16.261  -3.231  1.00  0.00           H  
ATOM   1058  N   GLN A 383       8.543 -17.521  -5.072  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       8.192 -18.517  -6.077  1.00  0.00           C  
ATOM   1060  C   GLN A 383       7.051 -18.021  -6.959  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.138 -18.777  -7.291  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       7.799 -19.834  -5.406  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.904 -19.653  -4.190  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       6.219 -20.939  -3.773  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       6.288 -21.345  -2.612  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       5.553 -21.589  -4.720  1.00  0.00           N  
ATOM   1067  H   GLN A 383       8.004 -17.454  -4.257  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       9.061 -18.684  -6.695  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       7.275 -20.448  -6.123  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       8.696 -20.346  -5.092  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       7.505 -19.300  -3.365  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       6.147 -18.918  -4.422  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.542 -21.208  -5.623  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       5.101 -22.424  -4.478  1.00  0.00           H  
ATOM   1075  N   GLN A 384       7.110 -16.748  -7.335  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       6.081 -16.152  -8.178  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.687 -15.573  -9.452  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.256 -14.481  -9.442  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       5.335 -15.058  -7.412  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.393 -14.241  -8.281  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       3.438 -15.106  -9.081  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       3.792 -15.625 -10.139  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.220 -15.265  -8.577  1.00  0.00           N  
ATOM   1084  H   GLN A 384       7.864 -16.196  -7.038  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.382 -16.929  -8.448  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       4.757 -15.517  -6.624  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       6.058 -14.386  -6.973  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.814 -13.586  -7.646  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       4.980 -13.648  -8.967  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       2.009 -14.820  -7.729  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.583 -15.818  -9.073  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.563 -16.313 -10.550  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.101 -15.875 -11.832  1.00  0.00           C  
ATOM   1094  C   THR A 385       6.954 -14.367 -12.003  1.00  0.00           C  
ATOM   1095  O   THR A 385       5.849 -13.830 -11.934  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.400 -16.584 -13.006  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.444 -18.003 -12.818  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       7.061 -16.222 -14.328  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.100 -17.175 -10.494  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.150 -16.130 -11.858  1.00  0.00           H  
ATOM   1101  HB  THR A 385       5.369 -16.263 -13.036  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.377 -18.441 -13.670  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       7.670 -15.341 -14.196  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       6.300 -16.025 -15.069  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       7.680 -17.043 -14.658  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.076 -13.690 -12.226  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.072 -12.243 -12.404  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.212 -11.876 -13.878  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.304 -12.749 -14.741  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.206 -11.606 -11.598  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.455 -11.785 -12.245  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.926 -14.175 -12.270  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.128 -11.866 -12.040  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.019 -10.548 -11.491  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.252 -12.064 -10.621  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.123 -11.254 -11.805  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.228 -10.577 -14.160  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.357 -10.093 -15.529  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.438  -9.022 -15.633  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.576  -8.178 -14.747  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       7.027  -9.517 -16.049  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       7.181  -9.024 -17.480  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.922 -10.558 -15.951  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.151  -9.929 -13.429  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.632 -10.930 -16.154  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.756  -8.675 -15.429  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.336  -8.403 -17.739  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       8.092  -8.450 -17.567  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       7.224  -9.870 -18.149  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.959 -11.205 -16.815  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       6.059 -11.144 -15.055  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       4.962 -10.063 -15.915  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.199  -9.062 -16.721  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.266  -8.094 -16.942  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.819  -6.687 -16.562  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.935  -6.113 -17.197  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.732  -8.094 -18.410  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      12.254  -9.478 -18.802  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.804  -7.037 -18.626  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      13.209  -9.453 -19.975  1.00  0.00           C  
ATOM   1141  H   ILE A 388      10.040  -9.759 -17.391  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      12.104  -8.374 -16.319  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.886  -7.847 -19.032  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.773  -9.911 -17.962  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.418 -10.108 -19.067  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.472  -6.097 -18.209  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      13.716  -7.344 -18.136  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.985  -6.918 -19.683  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      12.718  -9.007 -20.828  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      14.081  -8.871 -19.718  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.507 -10.462 -20.219  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.438  -6.135 -15.523  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      11.091  -4.798 -15.077  1.00  0.00           C  
ATOM   1154  C   GLY A 389      10.253  -4.807 -13.814  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.503  -4.033 -12.890  1.00  0.00           O  
ATOM   1156  H   GLY A 389      12.135  -6.639 -15.055  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.999  -4.245 -14.890  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.535  -4.303 -15.860  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.254  -5.683 -13.775  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.374  -5.787 -12.617  1.00  0.00           C  
ATOM   1161  C   ARG A 390       9.021  -6.623 -11.516  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.661  -7.639 -11.789  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       7.035  -6.406 -13.021  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       6.054  -6.541 -11.869  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.615  -6.548 -12.360  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       4.227  -7.848 -12.900  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.248  -8.015 -13.782  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.561  -6.969 -14.222  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.954  -9.230 -14.227  1.00  0.00           N  
ATOM   1170  H   ARG A 390       9.105  -6.273 -14.543  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.201  -4.790 -12.241  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.580  -5.787 -13.781  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       7.215  -7.389 -13.429  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.249  -7.467 -11.348  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       6.191  -5.710 -11.193  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.965  -6.304 -11.533  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.509  -5.801 -13.132  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.721  -8.634 -12.589  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.781  -6.052 -13.889  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.825  -7.097 -14.887  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       3.469 -10.020 -13.898  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       2.217  -9.354 -14.891  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.850  -6.188 -10.273  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.418  -6.895  -9.130  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.347  -7.186  -8.084  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.650  -6.281  -7.625  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.548  -6.074  -8.507  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.871  -5.643  -9.661  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.330  -5.372 -10.118  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.819  -7.831  -9.487  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.141  -5.153  -8.116  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.987  -6.638  -7.697  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.093  -6.692 -10.438  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.221  -8.455  -7.712  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.232  -8.867  -6.723  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.780  -8.714  -5.308  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.931  -9.057  -5.035  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.811 -10.318  -6.965  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       5.964 -10.505  -8.203  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.379 -10.011  -9.434  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.749 -11.175  -8.142  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.607 -10.179 -10.568  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       3.971 -11.349  -9.271  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.405 -10.849 -10.481  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.634 -11.019 -11.608  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.805  -9.132  -8.114  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.367  -8.229  -6.833  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.695 -10.928  -7.073  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.241 -10.666  -6.116  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.322  -9.488  -9.498  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.412 -11.566  -7.193  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.947  -9.788 -11.515  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.029 -11.873  -9.204  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       2.953 -10.343 -11.635  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.948  -8.196  -4.411  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.347  -7.998  -3.022  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.194  -8.299  -2.071  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.039  -8.379  -2.487  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.836  -6.557  -2.779  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.131  -6.298  -3.534  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.764  -5.556  -3.183  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.043  -7.941  -4.689  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.162  -8.673  -2.810  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.030  -6.439  -1.723  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.505  -7.229  -3.935  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.945  -5.605  -4.341  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.862  -5.878  -2.859  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       7.223  -4.601  -3.389  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.256  -5.911  -4.067  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.052  -5.446  -2.378  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.517  -8.465  -0.792  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.508  -8.758   0.218  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.763  -7.492   0.627  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.230  -6.372   0.415  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.157  -9.401   1.446  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.226 -10.918   1.372  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.261 -11.567   2.742  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       5.230 -11.710   3.400  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.450 -11.966   3.178  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.456  -8.390  -0.523  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.802  -9.453  -0.210  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.162  -9.021   1.548  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.587  -9.131   2.322  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.358 -11.280   0.841  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.119 -11.199   0.834  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.228 -11.819   2.600  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.501 -12.388   4.060  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.577  -7.670   1.227  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.743  -6.552   1.679  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.348  -5.822   2.873  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.820  -4.805   3.322  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.428  -7.229   2.075  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.810  -8.627   2.417  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       2.960  -8.976   1.512  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.560  -5.846   0.882  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       0.999  -6.716   2.925  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.739  -7.200   1.245  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.117  -8.682   3.451  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       0.977  -9.290   2.236  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.655  -9.629   2.019  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.599  -9.437   0.605  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.457  -6.348   3.382  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.133  -5.745   4.525  1.00  0.00           C  
ATOM   1264  C   GLN A 396       5.971  -4.546   4.091  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.100  -3.569   4.828  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.021  -6.777   5.221  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       5.308  -7.554   6.316  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       3.924  -8.011   5.900  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       2.976  -7.226   5.885  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       3.801  -9.289   5.557  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.830  -7.160   2.980  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.377  -5.408   5.217  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       6.380  -7.481   4.486  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.866  -6.268   5.663  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       5.897  -8.423   6.566  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       5.215  -6.921   7.186  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       4.599  -9.856   5.593  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       2.918  -9.611   5.284  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.537  -4.628   2.893  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.362  -3.550   2.362  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.640  -2.211   2.464  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.261  -1.177   2.710  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.733  -3.833   0.905  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.662  -2.813   0.320  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.009  -2.716   0.527  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.313  -1.745  -0.567  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.517  -1.652  -0.178  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.497  -1.040  -0.858  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.115  -1.316  -1.146  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.516   0.068  -1.700  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.135  -0.216  -1.981  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.329   0.466  -2.253  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.397  -5.434   2.352  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.266  -3.504   2.952  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.215  -4.797   0.844  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.833  -3.847   0.309  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.576  -3.384   1.156  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.458  -1.377  -0.193  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.185  -1.829  -0.949  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.428   0.604  -1.920  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.219   0.130  -2.437  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.298   1.320  -2.911  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.325  -2.236   2.275  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.518  -1.024   2.347  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.517  -0.448   3.759  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.794   0.734   3.959  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.065  -1.290   1.912  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.265   0.003   1.901  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.032  -1.958   0.545  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.886  -3.091   2.082  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.946  -0.297   1.672  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.613  -1.961   2.628  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.854   0.787   1.448  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.356  -0.139   1.335  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.017   0.281   2.915  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       3.878  -1.627  -0.038  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.077  -3.030   0.668  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.117  -1.692   0.036  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.204  -1.293   4.736  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.166  -0.868   6.130  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.510  -0.286   6.558  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.567   0.672   7.329  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.796  -2.046   7.035  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.532  -2.745   6.622  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.409  -2.018   6.262  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       2.468  -4.128   6.594  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.244  -2.658   5.881  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       1.307  -4.774   6.213  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399       0.193  -4.038   5.858  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.992  -2.224   4.514  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.410  -0.103   6.223  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.596  -2.770   7.016  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.664  -1.687   8.044  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.448  -0.938   6.280  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       3.337  -4.706   6.872  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.624  -2.079   5.604  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       1.269  -5.853   6.196  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -0.715  -4.540   5.560  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.589  -0.873   6.053  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.934  -0.414   6.382  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.249   0.899   5.671  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.860   1.798   6.249  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.966  -1.475   6.000  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.794  -2.760   6.785  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.389  -2.872   7.877  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.063  -3.654   6.308  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.479  -1.633   5.444  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.977  -0.250   7.448  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.867  -1.702   4.948  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.957  -1.089   6.189  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.827   1.002   4.415  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.068   2.202   3.623  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.185   3.352   4.098  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.502   4.523   3.884  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.809   1.923   2.142  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.984   1.465   1.496  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.345   0.251   4.010  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.103   2.482   3.752  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       7.044   1.167   2.049  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.477   2.831   1.660  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.500   0.935   2.107  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.075   3.010   4.744  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.145   4.012   5.251  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.541   4.472   6.649  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.304   5.619   7.027  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.703   3.472   5.289  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.918   4.126   6.416  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.016   3.693   3.950  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.877   2.060   4.884  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.172   4.861   4.582  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.744   2.409   5.478  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.042   5.198   6.366  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       1.871   3.879   6.316  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.284   3.766   7.366  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.009   3.307   3.994  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.988   4.750   3.731  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.565   3.179   3.174  1.00  0.00           H  
ATOM   1378  N   ASN A 403       6.147   3.569   7.414  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.577   3.882   8.772  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.958   4.531   8.770  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.313   5.263   9.693  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.598   2.614   9.628  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       7.236   2.843  10.984  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.254   3.963  11.493  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       7.764   1.778  11.576  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.309   2.671   7.057  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.866   4.578   9.192  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.584   2.274   9.781  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.156   1.848   9.112  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       7.713   0.916  11.111  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       8.182   1.897  12.454  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.733   4.256   7.725  1.00  0.00           N  
ATOM   1393  CA  ALA A 404      10.074   4.814   7.601  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.065   6.078   6.748  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.119   6.604   6.390  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      11.022   3.782   7.009  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.394   3.665   7.021  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.425   5.063   8.592  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      11.030   2.902   7.634  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.690   3.517   6.016  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      12.018   4.197   6.957  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.870   6.561   6.425  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.725   7.762   5.612  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.799   7.819   4.530  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.384   8.873   4.276  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.805   9.012   6.492  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.965   8.922   7.755  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.480   8.865   7.433  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       5.665   9.417   8.512  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.495  10.720   8.711  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.081  11.598   7.910  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       4.738  11.145   9.715  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.066   6.097   6.740  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.755   7.728   5.139  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.834   9.169   6.780  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.467   9.862   5.919  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       8.240   8.029   8.296  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       8.159   9.790   8.367  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.298   9.430   6.532  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       6.200   7.834   7.275  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       5.222   8.786   9.116  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.652  11.280   7.153  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.951  12.578   8.062  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       4.295  10.486  10.321  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.612  12.126   9.864  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.052   6.680   3.895  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.056   6.599   2.840  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.925   5.294   2.062  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.638   4.242   2.636  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.461   6.712   3.435  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.621   6.560   2.451  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.785   7.824   1.620  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.910   6.236   3.192  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.553   5.874   4.141  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.893   7.425   2.164  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.546   7.683   3.899  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.562   5.944   4.189  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.408   5.743   1.776  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.846   8.680   2.275  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      12.937   7.934   0.961  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.690   7.754   1.034  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.720   6.816   2.776  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.130   5.184   3.088  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.794   6.477   4.239  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.138   5.367   0.753  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.045   4.191  -0.105  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.190   3.222   0.175  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.322   3.441  -0.259  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.061   4.606  -1.577  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.701   4.917  -2.201  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.875   5.557  -3.570  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.860   3.653  -2.305  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.362   6.233   0.352  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.110   3.696   0.111  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.675   5.489  -1.665  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.509   3.801  -2.142  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.174   5.619  -1.570  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.053   5.271  -4.208  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.804   5.223  -4.008  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.894   6.632  -3.464  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       9.106   3.131  -3.217  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.813   3.917  -2.312  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       9.064   3.014  -1.458  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.888   2.151   0.899  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.891   1.146   1.235  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.237   0.294   0.018  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.439   0.135  -0.906  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.387   0.253   2.370  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.308   0.904   3.751  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.268   0.204   4.613  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.669   0.882   4.431  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.969   2.031   1.216  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.781   1.663   1.562  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.398  -0.088   2.108  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.052  -0.596   2.442  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      12.006   1.937   3.639  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.651   0.087   5.615  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.050  -0.768   4.195  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.364   0.796   4.638  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.971  -0.142   4.597  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.607   1.397   5.378  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.395   1.374   3.800  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.454  -0.269   0.016  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.933  -1.117  -1.080  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.205  -2.456  -1.137  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.410  -3.322  -0.286  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.412  -1.326  -0.747  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.496  -1.150   0.730  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.457  -0.123   1.085  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.844  -0.619  -2.034  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.714  -2.321  -1.044  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      17.009  -0.592  -1.266  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.283  -2.085   1.225  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.480  -0.796   1.002  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.026  -0.340   2.051  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.887   0.868   1.075  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.355  -2.620  -2.146  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.599  -3.855  -2.315  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.522  -5.068  -2.327  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.107  -6.179  -1.999  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.777  -3.836  -3.617  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.690  -2.773  -3.547  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.684  -3.604  -4.816  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.235  -1.894  -2.792  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.914  -3.944  -1.483  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.301  -4.798  -3.733  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      11.084  -1.886  -3.074  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.357  -2.532  -4.546  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410       9.857  -3.148  -2.970  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.143  -3.065  -5.579  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.544  -3.028  -4.509  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.010  -4.555  -5.211  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.776  -4.847  -2.708  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.759  -5.921  -2.761  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.834  -6.662  -1.430  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.372  -7.766  -1.355  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.125  -5.368  -3.137  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.046  -3.939  -2.958  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.454  -6.615  -3.531  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.006  -4.404  -3.608  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.727  -5.262  -2.246  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.612  -6.046  -3.822  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.292  -6.048  -0.384  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.300  -6.650   0.944  1.00  0.00           C  
ATOM   1525  C   GLU A 412      13.998  -7.402   1.208  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.946  -8.296   2.053  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.508  -5.576   2.014  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.969  -5.264   2.287  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.167  -4.465   3.561  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.545  -4.816   4.585  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.945  -3.488   3.532  1.00  0.00           O  
ATOM   1532  H   GLU A 412      14.877  -5.168  -0.508  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.120  -7.350   0.986  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.020  -4.667   1.695  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.055  -5.912   2.936  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.512  -6.193   2.376  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.364  -4.696   1.458  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.951  -7.032   0.480  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.648  -7.669   0.637  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.287  -8.484  -0.601  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.124  -8.548  -0.999  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.571  -6.615   0.899  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.538  -6.126   2.330  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.371  -5.098   2.752  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.674  -6.693   3.259  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.345  -4.648   4.058  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.640  -6.248   4.566  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.478  -5.226   4.961  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.448  -4.782   6.263  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.055  -6.313  -0.178  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.704  -8.332   1.487  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.747  -5.763   0.262  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.602  -7.036   0.670  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.050  -4.647   2.043  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.019  -7.494   2.946  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.001  -3.848   4.368  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.961  -6.701   5.274  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.812  -3.894   6.307  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.294  -9.106  -1.206  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.085  -9.917  -2.399  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.204 -11.404  -2.075  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.307 -11.933  -1.942  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.096  -9.538  -3.484  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.708 -10.009  -4.856  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.536 -11.358  -5.118  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.515  -9.101  -5.885  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.179 -11.795  -6.379  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.157  -9.531  -7.149  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      11.990 -10.880  -7.397  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.199  -9.016  -0.841  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.088  -9.720  -2.763  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.191  -8.463  -3.517  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.053  -9.973  -3.241  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      12.684 -12.075  -4.322  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.646  -8.046  -5.694  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      12.049 -12.850  -6.569  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      12.010  -8.814  -7.943  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      11.710 -11.219  -8.383  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 315      -7.736  36.641 -12.847  1.00  0.00           N  
ATOM      2  CA  GLY A 315      -6.632  35.699 -12.804  1.00  0.00           C  
ATOM      3  C   GLY A 315      -7.070  34.279 -13.100  1.00  0.00           C  
ATOM      4  O   GLY A 315      -8.150  33.857 -12.689  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -7.573  37.573 -13.102  1.00  0.00           H  
ATOM      6  HA2 GLY A 315      -5.892  35.996 -13.532  1.00  0.00           H  
ATOM      7  HA3 GLY A 315      -6.186  35.729 -11.821  1.00  0.00           H  
ATOM      8  N   SER A 316      -6.229  33.539 -13.817  1.00  0.00           N  
ATOM      9  CA  SER A 316      -6.538  32.159 -14.173  1.00  0.00           C  
ATOM     10  C   SER A 316      -5.821  31.185 -13.243  1.00  0.00           C  
ATOM     11  O   SER A 316      -6.453  30.368 -12.574  1.00  0.00           O  
ATOM     12  CB  SER A 316      -6.140  31.883 -15.624  1.00  0.00           C  
ATOM     13  OG  SER A 316      -4.751  32.085 -15.820  1.00  0.00           O  
ATOM     14  H   SER A 316      -5.382  33.933 -14.116  1.00  0.00           H  
ATOM     15  HA  SER A 316      -7.603  32.020 -14.068  1.00  0.00           H  
ATOM     16  HB2 SER A 316      -6.382  30.861 -15.873  1.00  0.00           H  
ATOM     17  HB3 SER A 316      -6.684  32.551 -16.277  1.00  0.00           H  
ATOM     18  HG  SER A 316      -4.556  33.024 -15.789  1.00  0.00           H  
ATOM     19  N   SER A 317      -4.495  31.279 -13.207  1.00  0.00           N  
ATOM     20  CA  SER A 317      -3.690  30.404 -12.363  1.00  0.00           C  
ATOM     21  C   SER A 317      -4.093  30.541 -10.898  1.00  0.00           C  
ATOM     22  O   SER A 317      -4.955  31.348 -10.552  1.00  0.00           O  
ATOM     23  CB  SER A 317      -2.204  30.728 -12.527  1.00  0.00           C  
ATOM     24  OG  SER A 317      -1.748  30.389 -13.825  1.00  0.00           O  
ATOM     25  H   SER A 317      -4.048  31.951 -13.763  1.00  0.00           H  
ATOM     26  HA  SER A 317      -3.865  29.386 -12.678  1.00  0.00           H  
ATOM     27  HB2 SER A 317      -2.049  31.785 -12.369  1.00  0.00           H  
ATOM     28  HB3 SER A 317      -1.634  30.168 -11.800  1.00  0.00           H  
ATOM     29  HG  SER A 317      -2.261  29.651 -14.162  1.00  0.00           H  
ATOM     30  N   GLY A 318      -3.462  29.745 -10.039  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -3.768  29.793  -8.622  1.00  0.00           C  
ATOM     32  C   GLY A 318      -3.295  28.555  -7.885  1.00  0.00           C  
ATOM     33  O   GLY A 318      -4.105  27.777  -7.382  1.00  0.00           O  
ATOM     34  H   GLY A 318      -2.783  29.121 -10.372  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -3.291  30.660  -8.190  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -4.837  29.884  -8.498  1.00  0.00           H  
ATOM     37  N   SER A 319      -1.980  28.371  -7.823  1.00  0.00           N  
ATOM     38  CA  SER A 319      -1.400  27.216  -7.148  1.00  0.00           C  
ATOM     39  C   SER A 319       0.114  27.362  -7.024  1.00  0.00           C  
ATOM     40  O   SER A 319       0.782  27.820  -7.951  1.00  0.00           O  
ATOM     41  CB  SER A 319      -1.740  25.932  -7.906  1.00  0.00           C  
ATOM     42  OG  SER A 319      -1.351  24.786  -7.168  1.00  0.00           O  
ATOM     43  H   SER A 319      -1.385  29.028  -8.244  1.00  0.00           H  
ATOM     44  HA  SER A 319      -1.827  27.163  -6.157  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -2.805  25.890  -8.078  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -1.221  25.929  -8.854  1.00  0.00           H  
ATOM     47  HG  SER A 319      -1.496  24.943  -6.233  1.00  0.00           H  
ATOM     48  N   SER A 320       0.648  26.969  -5.872  1.00  0.00           N  
ATOM     49  CA  SER A 320       2.082  27.059  -5.625  1.00  0.00           C  
ATOM     50  C   SER A 320       2.580  25.832  -4.867  1.00  0.00           C  
ATOM     51  O   SER A 320       1.790  25.012  -4.402  1.00  0.00           O  
ATOM     52  CB  SER A 320       2.406  28.327  -4.833  1.00  0.00           C  
ATOM     53  OG  SER A 320       1.926  29.482  -5.500  1.00  0.00           O  
ATOM     54  H   SER A 320       0.062  26.613  -5.172  1.00  0.00           H  
ATOM     55  HA  SER A 320       2.581  27.105  -6.581  1.00  0.00           H  
ATOM     56  HB2 SER A 320       1.941  28.270  -3.860  1.00  0.00           H  
ATOM     57  HB3 SER A 320       3.476  28.412  -4.716  1.00  0.00           H  
ATOM     58  HG  SER A 320       2.392  29.587  -6.333  1.00  0.00           H  
ATOM     59  N   GLY A 321       3.899  25.713  -4.748  1.00  0.00           N  
ATOM     60  CA  GLY A 321       4.482  24.584  -4.047  1.00  0.00           C  
ATOM     61  C   GLY A 321       3.721  23.296  -4.289  1.00  0.00           C  
ATOM     62  O   GLY A 321       2.887  22.896  -3.476  1.00  0.00           O  
ATOM     63  H   GLY A 321       4.481  26.398  -5.139  1.00  0.00           H  
ATOM     64  HA2 GLY A 321       5.502  24.455  -4.379  1.00  0.00           H  
ATOM     65  HA3 GLY A 321       4.483  24.794  -2.988  1.00  0.00           H  
ATOM     66  N   LYS A 322       4.006  22.644  -5.411  1.00  0.00           N  
ATOM     67  CA  LYS A 322       3.342  21.393  -5.759  1.00  0.00           C  
ATOM     68  C   LYS A 322       3.384  20.412  -4.592  1.00  0.00           C  
ATOM     69  O   LYS A 322       4.295  20.454  -3.764  1.00  0.00           O  
ATOM     70  CB  LYS A 322       4.002  20.767  -6.990  1.00  0.00           C  
ATOM     71  CG  LYS A 322       5.452  20.372  -6.767  1.00  0.00           C  
ATOM     72  CD  LYS A 322       6.382  21.567  -6.898  1.00  0.00           C  
ATOM     73  CE  LYS A 322       7.800  21.135  -7.237  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       7.926  20.711  -8.659  1.00  0.00           N  
ATOM     75  H   LYS A 322       4.680  23.013  -6.020  1.00  0.00           H  
ATOM     76  HA  LYS A 322       2.312  21.617  -5.989  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.449  19.883  -7.270  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.966  21.477  -7.803  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       5.555  19.956  -5.776  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       5.730  19.629  -7.502  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       6.017  22.212  -7.682  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       6.393  22.106  -5.961  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       8.468  21.963  -7.057  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       8.073  20.307  -6.598  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       8.134  21.533  -9.260  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       7.038  20.275  -8.981  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       8.695  20.018  -8.759  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.393  19.528  -4.533  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.318  18.534  -3.468  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.331  17.416  -3.696  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.953  17.333  -4.755  1.00  0.00           O  
ATOM     92  CB  HIS A 323       0.907  17.950  -3.384  1.00  0.00           C  
ATOM     93  CG  HIS A 323      -0.150  18.976  -3.112  1.00  0.00           C  
ATOM     94  ND1 HIS A 323      -0.739  19.140  -1.876  1.00  0.00           N  
ATOM     95  CD2 HIS A 323      -0.722  19.895  -3.925  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -1.629  20.114  -1.941  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -1.638  20.589  -3.174  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.696  19.544  -5.222  1.00  0.00           H  
ATOM     99  HA  HIS A 323       2.550  19.028  -2.536  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       0.668  17.468  -4.320  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       0.873  17.219  -2.589  1.00  0.00           H  
ATOM    102  HD1 HIS A 323      -0.536  18.619  -1.072  1.00  0.00           H  
ATOM    103  HD2 HIS A 323      -0.500  20.053  -4.971  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -2.245  20.464  -1.126  1.00  0.00           H  
ATOM    105  N   LYS A 324       3.492  16.557  -2.695  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.428  15.443  -2.785  1.00  0.00           C  
ATOM    107  C   LYS A 324       3.864  14.201  -2.104  1.00  0.00           C  
ATOM    108  O   LYS A 324       3.317  14.278  -1.003  1.00  0.00           O  
ATOM    109  CB  LYS A 324       5.767  15.823  -2.149  1.00  0.00           C  
ATOM    110  CG  LYS A 324       6.938  14.999  -2.658  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.421  15.494  -4.011  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.208  14.421  -4.748  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.006  14.990  -5.869  1.00  0.00           N  
ATOM    114  H   LYS A 324       2.967  16.675  -1.875  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.585  15.225  -3.831  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       5.969  16.863  -2.357  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       5.696  15.685  -1.079  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.750  15.069  -1.950  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.627  13.968  -2.751  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       6.567  15.772  -4.609  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.056  16.356  -3.863  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       8.877  13.940  -4.050  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       7.516  13.692  -5.143  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      10.017  14.992  -5.624  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.705  15.967  -6.062  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.869  14.421  -6.729  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.000  13.055  -2.764  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.506  11.796  -2.221  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.579  10.713  -2.296  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.366  10.670  -3.242  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.257  11.344  -2.980  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.042  12.219  -2.727  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.544  12.082  -1.297  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.844  12.679  -1.131  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.461  12.294   0.169  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.445  13.058  -3.638  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.249  11.959  -1.185  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.470  11.357  -4.039  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.015  10.334  -2.683  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.307  13.250  -2.906  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.251  11.926  -3.403  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.507  11.034  -1.037  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.229  12.594  -0.636  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.767  13.754  -1.178  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.472  12.327  -1.936  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -1.918  13.120   0.606  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -0.733  11.931   0.816  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -2.176  11.554   0.020  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.603   9.841  -1.295  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.578   8.757  -1.248  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.357   7.776  -2.395  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.311   7.269  -2.985  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.490   8.022   0.091  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.718   7.201   0.488  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.780   8.095   1.109  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.327   6.088   1.448  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.951   9.926  -0.569  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.562   9.191  -1.347  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       5.322   8.759   0.861  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.644   7.352   0.044  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.141   6.747  -0.398  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       7.907   7.833   2.148  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.471   9.127   1.033  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       8.715   7.960   0.586  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.210   5.710   1.941  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       5.852   5.289   0.898  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.639   6.474   2.187  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.092   7.514  -2.707  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.745   6.594  -3.784  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.241   7.355  -5.007  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.418   6.849  -5.769  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.681   5.601  -3.313  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.115   4.769  -2.140  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.391   4.231  -2.090  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.247   4.525  -1.088  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.792   3.464  -1.013  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.643   3.759  -0.008  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.918   3.229   0.030  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.375   7.949  -2.200  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.637   6.051  -4.056  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.794   6.145  -3.023  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.438   4.932  -4.125  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.076   4.415  -2.904  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.249   4.939  -1.117  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.790   3.052  -0.985  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.957   3.577   0.806  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.229   2.630   0.873  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.741   8.574  -5.186  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.340   9.405  -6.316  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.539   8.663  -7.634  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.666   8.367  -8.029  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.139  10.709  -6.326  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.313  11.305  -7.713  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.067  12.621  -7.692  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.280  12.606  -7.396  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.443  13.666  -7.973  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.394   8.922  -4.544  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.292   9.636  -6.201  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.631  11.434  -5.706  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.119  10.520  -5.913  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.860  10.605  -8.326  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.337  11.473  -8.144  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.434   8.366  -8.312  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.508   7.661  -9.578  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.726   6.171  -9.401  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.068   5.358 -10.052  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.562   8.627  -7.948  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.586   7.817 -10.119  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.325   8.066 -10.156  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.652   5.811  -8.520  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.957   4.409  -8.260  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.684   3.569  -8.243  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.711   3.910  -7.570  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.695   4.265  -6.927  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.213   4.436  -6.979  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.802   4.397  -5.577  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.841   3.361  -7.853  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.144   6.504  -8.032  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.596   4.056  -9.055  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.301   5.008  -6.250  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.484   3.279  -6.538  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.447   5.399  -7.412  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       6.093   4.812  -4.877  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       7.713   4.978  -5.553  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.021   3.375  -5.307  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.121   2.576  -8.033  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.705   2.949  -7.352  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.145   3.794  -8.795  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.698   2.467  -8.985  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.547   1.575  -9.053  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.729   0.379  -8.124  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.854  -0.035  -7.843  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.336   1.091 -10.490  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.480   2.026 -11.327  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.262   1.478 -12.728  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.927   2.141 -13.407  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.535   1.261 -14.442  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.504   2.248  -9.500  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.677   2.131  -8.738  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.298   0.992 -10.969  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.854   0.124 -10.464  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.479   2.148 -10.847  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       0.974   2.984 -11.398  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.148   1.661 -13.318  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.083   0.414 -12.665  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -1.670   2.369 -12.659  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -0.593   3.056 -13.874  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.724   0.319 -14.045  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -0.889   1.162 -15.251  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.431   1.670 -14.777  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.616  -0.172  -7.652  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.654  -1.321  -6.755  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.518  -2.260  -7.025  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.599  -1.824  -7.421  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.625  -0.858  -5.297  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.909  -0.223  -4.844  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.956  -1.002  -4.380  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.068   1.153  -4.882  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.139  -0.422  -3.963  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.249   1.739  -4.467  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.285   0.951  -4.006  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.251   0.203  -7.912  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.575  -1.853  -6.936  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.165  -0.132  -5.172  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.431  -1.708  -4.660  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       2.843  -2.077  -4.345  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.259   1.770  -5.242  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       4.947  -1.041  -3.602  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.361   2.812  -4.501  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.209   1.407  -3.681  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.295  -3.552  -6.807  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.331  -4.554  -7.028  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.377  -5.553  -5.876  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.414  -6.283  -5.633  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -1.085  -5.291  -8.347  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.289  -6.033  -8.853  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.647  -7.255  -8.307  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -3.064  -5.508  -9.875  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.754  -7.940  -8.770  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -4.172  -6.188 -10.342  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.518  -7.406  -9.790  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.587  -3.839  -6.491  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.280  -4.043  -7.083  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.796  -4.576  -9.102  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.288  -6.005  -8.208  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.050  -7.674  -7.509  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.795  -4.556 -10.309  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.021  -8.892  -8.336  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.767  -5.768 -11.139  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.384  -7.939 -10.152  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.500  -5.580  -5.168  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.672  -6.489  -4.039  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.365  -7.775  -4.477  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.296  -7.748  -5.281  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.482  -5.811  -2.932  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.262  -4.307  -2.765  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.419  -3.680  -2.001  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.943  -4.036  -2.056  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.232  -4.975  -5.408  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.692  -6.733  -3.659  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.528  -5.971  -3.143  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.227  -6.289  -1.997  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.219  -3.845  -3.742  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -5.350  -4.097  -2.353  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.418  -2.612  -2.160  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.307  -3.887  -0.947  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.540  -3.094  -2.396  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.245  -4.829  -2.281  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.110  -3.994  -0.990  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.906  -8.901  -3.940  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.483 -10.198  -4.274  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.641 -10.535  -3.339  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.875  -9.841  -2.350  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.414 -11.290  -4.195  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.703 -12.450  -5.129  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.667 -13.192  -4.935  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.867 -12.612  -6.147  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.161  -8.858  -3.305  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.856 -10.144  -5.285  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.456 -10.868  -4.463  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.367 -11.668  -3.185  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.121 -11.982  -6.239  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.031 -13.353  -6.767  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.360 -11.605  -3.660  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.494 -12.035  -2.850  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.020 -12.757  -1.592  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.811 -13.038  -0.692  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.411 -12.950  -3.662  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.840 -14.341  -3.885  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.616 -15.097  -4.953  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.898 -16.282  -5.416  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -7.366 -17.110  -6.342  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.547 -16.884  -6.902  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.654 -18.167  -6.711  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.124 -12.118  -4.461  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.046 -11.154  -2.558  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.352 -13.051  -3.142  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.588 -12.499  -4.627  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.811 -14.252  -4.200  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.889 -14.893  -2.958  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -8.566 -15.403  -4.540  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.784 -14.438  -5.791  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -6.023 -16.467  -5.015  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -9.086 -16.088  -6.627  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.897 -17.508  -7.601  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.763 -18.340  -6.292  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -7.007 -18.789  -7.409  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.726 -13.054  -1.538  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.148 -13.745  -0.391  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.731 -12.751   0.689  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.961 -12.976   1.877  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.942 -14.580  -0.825  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -3.310 -15.787  -1.672  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.772 -16.966  -0.838  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -4.902 -16.911  -0.309  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.005 -17.943  -0.714  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.146 -12.804  -2.287  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.902 -14.403   0.014  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.273 -13.954  -1.397  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.426 -14.930   0.057  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -4.106 -15.508  -2.346  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.444 -16.087  -2.244  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.115 -11.652   0.267  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.665 -10.623   1.197  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.791  -9.648   1.524  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.692  -9.409   0.720  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.469  -9.836   0.628  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.395 -10.788   0.124  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -1.926  -8.899  -0.480  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.960 -11.529  -0.693  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.348 -11.110   2.107  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.046  -9.240   1.423  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.373 -10.765  -0.956  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.566 -10.485   0.512  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.618 -11.791   0.457  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.477  -9.459  -1.220  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -2.560  -8.132  -0.062  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.064  -8.442  -0.943  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.740  -9.070   2.733  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -4.748  -8.110   3.195  1.00  0.00           C  
ATOM    381  C   PRO A 339      -4.668  -6.783   2.449  1.00  0.00           C  
ATOM    382  O   PRO A 339      -3.676  -6.061   2.550  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.400  -7.915   4.673  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -2.949  -8.236   4.767  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.695  -9.308   3.743  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -5.747  -8.512   3.108  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -4.598  -6.891   4.959  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -4.993  -8.585   5.277  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.363  -7.358   4.543  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -2.717  -8.601   5.756  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.711  -9.195   3.313  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.804 -10.287   4.187  1.00  0.00           H  
ATOM    393  N   ARG A 340      -5.720  -6.466   1.701  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -5.769  -5.225   0.937  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.481  -4.130   1.725  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.071  -2.970   1.702  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -6.478  -5.451  -0.399  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.613  -6.459  -0.323  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.426  -6.481  -1.608  1.00  0.00           C  
ATOM    400  NE  ARG A 340      -8.945  -5.160  -1.950  1.00  0.00           N  
ATOM    401  CZ  ARG A 340      -9.949  -4.575  -1.306  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.539  -5.193  -0.292  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -10.365  -3.371  -1.676  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.481  -7.082   1.660  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -4.753  -4.913   0.746  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -6.884  -4.511  -0.742  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -5.758  -5.807  -1.120  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.199  -7.442  -0.156  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.262  -6.195   0.499  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -7.794  -6.828  -2.412  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.255  -7.162  -1.483  1.00  0.00           H  
ATOM    412  HE  ARG A 340      -8.524  -4.686  -2.697  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.227  -6.100  -0.010  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.294  -4.750   0.192  1.00  0.00           H  
ATOM    415 HH21 ARG A 340      -9.923  -2.902  -2.441  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -11.121  -2.932  -1.191  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.550  -4.507   2.419  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.319  -3.556   3.212  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.397  -2.577   3.933  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.715  -1.396   4.073  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.192  -4.294   4.230  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -8.403  -5.180   5.179  1.00  0.00           C  
ATOM    423  CD  GLU A 341      -9.288  -6.135   5.956  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.272  -5.669   6.568  1.00  0.00           O  
ATOM    425  OE2 GLU A 341      -8.997  -7.350   5.952  1.00  0.00           O  
ATOM    426  H   GLU A 341      -7.827  -5.446   2.398  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -8.957  -3.002   2.540  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -9.735  -3.567   4.816  1.00  0.00           H  
ATOM    429  HB3 GLU A 341      -9.899  -4.913   3.697  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -7.694  -5.758   4.606  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -7.873  -4.553   5.880  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.253  -3.077   4.389  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.284  -2.247   5.094  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.340  -1.555   4.117  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.123  -0.345   4.198  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.495  -3.086   6.088  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.056  -4.026   4.247  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -5.828  -1.495   5.647  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -3.459  -3.121   5.787  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -4.570  -2.643   7.071  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.897  -4.088   6.113  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.780  -2.329   3.194  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.858  -1.790   2.200  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.538  -0.724   1.347  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.129   0.436   1.343  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.327  -2.912   1.306  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.449  -3.959   1.993  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.402  -5.238   1.172  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.046  -3.414   2.217  1.00  0.00           C  
ATOM    450  H   LEU A 343      -3.991  -3.285   3.179  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.031  -1.338   2.726  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.176  -3.423   0.878  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.746  -2.458   0.516  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.874  -4.198   2.959  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -1.369  -6.090   1.834  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -0.520  -5.233   0.549  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -2.282  -5.299   0.549  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.010  -2.401   1.848  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.667  -4.030   1.690  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.180  -3.426   3.274  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.581  -1.126   0.627  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.321  -0.205  -0.226  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.467   1.160   0.437  1.00  0.00           C  
ATOM    464  O   ALA A 344      -4.971   2.165  -0.073  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.689  -0.780  -0.563  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.859  -2.065   0.672  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.770  -0.089  -1.149  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.569  -1.643  -1.201  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.189  -1.074   0.349  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.278  -0.033  -1.072  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.152   1.189   1.575  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.365   2.432   2.308  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.055   3.195   2.478  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.011   4.416   2.327  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -6.981   2.142   3.678  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.714   3.216   4.694  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.461   4.383   4.701  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.716   3.058   5.642  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.218   5.372   5.635  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.469   4.043   6.579  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.220   5.203   6.575  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.523   0.355   1.931  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.050   3.039   1.736  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.051   2.046   3.571  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.577   1.216   4.057  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.242   4.516   3.966  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.127   2.152   5.646  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.808   6.277   5.629  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.688   3.908   7.312  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.030   5.974   7.306  1.00  0.00           H  
ATOM    491  N   ILE A 346      -3.989   2.466   2.792  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.678   3.073   2.982  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.151   3.662   1.678  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.117   4.881   1.505  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.658   2.053   3.521  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.926   1.763   4.999  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.240   2.568   3.326  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.448   0.398   5.444  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.087   1.497   2.898  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.781   3.867   3.708  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.764   1.139   2.957  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.423   2.502   5.602  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -2.990   1.818   5.182  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.409   2.126   4.068  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.108   2.299   2.339  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.229   3.642   3.431  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.369   0.360   5.392  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -1.765   0.219   6.461  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.866  -0.359   4.797  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.742   2.789   0.764  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.220   3.223  -0.526  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.004   4.414  -1.064  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.423   5.381  -1.558  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.261   2.084  -1.562  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.395   0.911  -1.099  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.798   2.588  -2.921  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.843  -0.425  -1.648  1.00  0.00           C  
ATOM    518  H   ILE A 347      -1.794   1.831   0.961  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.189   3.518  -0.386  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.284   1.752  -1.657  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.622   1.076  -1.416  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.426   0.855  -0.020  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.570   2.405  -3.655  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -0.601   3.648  -2.864  1.00  0.00           H  
ATOM    525 HG23 ILE A 347       0.103   2.068  -3.209  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.832  -0.326  -2.073  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.154  -0.748  -2.415  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.865  -1.153  -0.852  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.327   4.339  -0.965  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.192   5.411  -1.441  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.007   6.672  -0.602  1.00  0.00           C  
ATOM    532  O   ARG A 348      -3.942   7.780  -1.135  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.656   4.970  -1.401  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -5.961   3.789  -2.307  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.251   3.092  -1.900  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.407   3.979  -2.002  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.636   3.626  -1.642  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -9.868   2.413  -1.160  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.637   4.489  -1.765  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.732   3.542  -0.562  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.919   5.629  -2.463  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.910   4.693  -0.388  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.278   5.799  -1.705  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.062   4.142  -3.323  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.147   3.082  -2.249  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.404   2.241  -2.546  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.155   2.756  -0.878  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.258   4.880  -2.355  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.115   1.762  -1.066  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.794   2.151  -0.889  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.467   5.404  -2.128  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.562   4.223  -1.494  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.922   6.495   0.712  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.749   7.619   1.625  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.395   8.289   1.411  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.236   9.486   1.653  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.874   7.149   3.076  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.013   8.249   3.958  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.981   5.587   1.077  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.529   8.337   1.420  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.742   6.515   3.172  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -2.989   6.593   3.349  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.245   8.821   3.880  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.421   7.508   0.955  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.079   8.024   0.709  1.00  0.00           C  
ATOM    566  C   PHE A 350       0.041   8.569  -0.711  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.141   8.832  -1.195  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.962   6.925   0.936  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.397   6.799   2.368  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.571   6.203   3.307  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.633   7.275   2.775  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.969   6.086   4.625  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       3.037   7.161   4.092  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       2.204   6.564   5.018  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.609   6.562   0.781  1.00  0.00           H  
ATOM    576  HA  PHE A 350       0.099   8.827   1.407  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.546   5.977   0.631  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.836   7.140   0.339  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.394   5.827   3.001  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.286   7.743   2.050  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.316   5.618   5.347  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       4.003   7.536   4.395  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.517   6.474   6.047  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.099   8.736  -1.374  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.100   9.248  -2.731  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.509   8.265  -3.722  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.369   8.617  -4.508  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.947   8.509  -0.937  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.117   9.468  -3.021  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.523  10.161  -2.760  1.00  0.00           H  
ATOM    591  N   GLY A 352      -0.992   7.026  -3.684  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.492   6.008  -4.590  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.608   5.234  -5.263  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.724   5.168  -4.749  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.692   6.802  -3.036  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.113   6.481  -5.349  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.123   5.317  -4.032  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.306   4.648  -6.418  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.294   3.877  -7.163  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.246   2.404  -6.768  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.174   1.801  -6.703  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -2.056   4.020  -8.668  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.799   5.188  -9.294  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -4.287   5.155  -9.003  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.896   4.073  -9.141  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.843   6.212  -8.637  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.399   4.737  -6.777  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.271   4.269  -6.924  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.999   4.158  -8.842  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.376   3.112  -9.159  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.392   6.108  -8.903  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.656   5.158 -10.364  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.415   1.830  -6.503  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.508   0.428  -6.114  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.711  -0.245  -6.765  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.771   0.364  -6.913  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.614   0.275  -4.585  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.829   1.022  -4.056  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.672  -1.195  -4.199  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.235   2.362  -6.571  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.608  -0.071  -6.443  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.731   0.708  -4.138  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.720   0.646  -4.538  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.906   0.875  -2.989  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.723   2.076  -4.268  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.702  -1.514  -4.151  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.147  -1.781  -4.938  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.207  -1.333  -3.233  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.541  -1.505  -7.152  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.612  -2.260  -7.790  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.684  -3.679  -7.233  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.718  -4.180  -6.656  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.400  -2.305  -9.305  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.306  -3.205  -9.920  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.672  -1.936  -7.006  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.544  -1.756  -7.580  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.555  -1.320  -9.717  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.391  -2.630  -9.515  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.231  -3.133 -10.874  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.833  -4.319  -7.410  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.032  -5.681  -6.925  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.810  -6.512  -7.939  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.272  -5.994  -8.956  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.771  -5.664  -5.586  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.012  -4.824  -5.603  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.274  -5.233  -5.929  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.110  -3.433  -5.281  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.150  -4.179  -5.830  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.461  -3.064  -5.434  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.189  -2.463  -4.878  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.909  -1.767  -5.197  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.635  -1.176  -4.644  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.985  -0.838  -4.804  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.566  -3.867  -7.878  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.059  -6.126  -6.783  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.054  -6.673  -5.325  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.112  -5.271  -4.825  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.530  -6.240  -6.222  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.113  -4.221  -6.012  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.144  -2.704  -4.750  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.947  -1.491  -5.315  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.937  -0.413  -4.332  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.289   0.180  -4.610  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.952  -7.802  -7.656  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.677  -8.704  -8.543  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.081  -8.179  -8.823  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.889  -8.016  -7.909  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.754 -10.103  -7.930  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.421 -10.568  -7.378  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -7.121 -10.253  -6.208  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -6.677 -11.248  -8.117  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.561  -8.156  -6.829  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.134  -8.759  -9.475  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -9.474 -10.096  -7.124  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.075 -10.804  -8.687  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.366  -7.915 -10.094  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.672  -7.408 -10.497  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.764  -8.436 -10.217  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.953  -8.141 -10.338  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -11.666  -7.046 -11.984  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.744  -8.253 -12.903  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.593  -7.853 -14.362  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -12.741  -6.964 -14.818  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -12.445  -5.521 -14.600  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.680  -8.065 -10.779  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.876  -6.519  -9.919  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -12.512  -6.407 -12.190  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -10.756  -6.508 -12.207  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.954  -8.942 -12.647  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.702  -8.734 -12.769  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -10.665  -7.314 -14.484  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -11.576  -8.745 -14.971  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -12.913  -7.133 -15.870  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.627  -7.230 -14.261  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.288  -5.036 -14.231  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -12.165  -5.075 -15.496  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -11.670  -5.415 -13.915  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.352  -9.643  -9.843  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.296 -10.716  -9.549  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.713 -10.685  -8.082  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.777 -11.187  -7.716  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.678 -12.074  -9.886  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.680 -13.059 -10.071  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.391  -9.817  -9.765  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.171 -10.565 -10.163  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.102 -11.989 -10.795  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.031 -12.383  -9.077  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.407 -13.668 -10.760  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.869 -10.091  -7.245  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -13.149  -9.993  -5.817  1.00  0.00           C  
ATOM    711  C   LEU A 360     -14.205  -8.927  -5.541  1.00  0.00           C  
ATOM    712  O   LEU A 360     -15.195  -9.183  -4.854  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.868  -9.669  -5.047  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -11.051 -10.869  -4.567  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.717 -10.414  -3.997  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.832 -11.666  -3.533  1.00  0.00           C  
ATOM    717  H   LEU A 360     -12.038  -9.708  -7.596  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.526 -10.949  -5.487  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -11.236  -9.076  -5.691  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -12.143  -9.086  -4.179  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.849 -11.518  -5.408  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -9.233 -11.244  -3.506  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.883  -9.621  -3.282  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -9.089 -10.051  -4.797  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.155 -12.304  -2.984  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -12.574 -12.272  -4.031  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -12.322 -10.987  -2.850  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.989  -7.733  -6.082  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.923  -6.629  -5.895  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.689  -5.537  -6.935  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.653  -5.511  -7.599  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.782  -6.047  -4.488  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -16.290  -5.276  -3.854  1.00  0.00           S  
ATOM    734  H   CYS A 361     -13.182  -7.591  -6.620  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.923  -7.017  -6.017  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -14.507  -6.838  -3.806  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -14.005  -5.298  -4.492  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -17.316  -5.762  -4.537  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.660  -4.640  -7.072  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.560  -3.548  -8.031  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.387  -2.631  -7.700  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.753  -2.770  -6.655  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.854  -2.713  -8.071  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.151  -2.128  -6.689  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -18.019  -3.564  -8.553  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.024  -0.893  -6.731  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.462  -4.715  -6.514  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.402  -3.977  -9.010  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.714  -1.906  -8.773  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.656  -2.870  -6.091  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.219  -1.861  -6.211  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.604  -3.002  -9.265  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.639  -4.457  -9.026  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -18.639  -3.837  -7.713  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -17.461  -0.068  -7.145  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.889  -1.083  -7.349  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.343  -0.643  -5.730  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.104  -1.693  -8.599  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.008  -0.766  -8.384  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.808  -1.075  -9.256  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.192  -0.171  -9.820  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.644  -1.630  -9.415  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.350   0.235  -8.601  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -12.708  -0.816  -7.347  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.472  -2.356  -9.365  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.337  -2.782 -10.174  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.191  -1.911 -11.417  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.128  -1.768 -12.202  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.488  -4.244 -10.567  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.001  -3.031  -8.891  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.444  -2.687  -9.573  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.817  -4.815  -9.712  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -11.217  -4.329 -11.360  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.537  -4.625 -10.910  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.008  -1.328 -11.590  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.740  -0.469 -12.736  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.030  -1.237 -13.845  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.579  -1.427 -14.930  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.881   0.747 -12.338  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.684   0.308 -11.685  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.655   1.678 -11.417  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.300  -1.480 -10.929  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.686  -0.107 -13.110  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.615   1.290 -13.234  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.877   0.104 -10.767  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -9.434   1.123 -10.916  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.097   2.474 -11.998  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.983   2.098 -10.683  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.808  -1.677 -13.565  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.023  -2.423 -14.540  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.891  -3.886 -14.128  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.052  -4.230 -12.957  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.635  -1.798 -14.694  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.090  -1.210 -13.413  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.441  -2.010 -12.479  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.223   0.145 -13.135  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.942  -1.477 -11.307  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.725   0.686 -11.966  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -3.086  -0.128 -11.054  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.589   0.406  -9.888  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.425  -1.494 -12.682  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.537  -2.373 -15.489  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.943  -2.554 -15.033  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.684  -1.007 -15.428  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.329  -3.065 -12.680  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.724   0.780 -13.851  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.441  -2.114 -10.593  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.838   1.742 -11.767  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -3.118   1.167  -9.634  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.597  -4.743 -15.100  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.441  -6.169 -14.840  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.035  -6.480 -14.335  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.141  -5.636 -14.399  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.730  -6.975 -16.108  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.882  -6.401 -16.909  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.001  -6.314 -16.360  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -6.665  -6.038 -18.083  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.480  -4.408 -16.014  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.153  -6.448 -14.078  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.848  -6.979 -16.733  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -5.975  -7.990 -15.834  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.848  -7.695 -13.832  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.551  -8.117 -13.315  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.541  -8.292 -14.443  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.337  -8.124 -14.245  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.662  -9.438 -12.531  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.044 -10.581 -13.460  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.358  -9.741 -11.809  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.599  -8.324 -13.808  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.195  -7.352 -12.641  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.442  -9.330 -11.791  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.159 -10.952 -13.955  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.498 -11.375 -12.886  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -3.746 -10.224 -14.199  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -1.081 -10.770 -11.980  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.581  -9.092 -12.185  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.484  -9.573 -10.749  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.038  -8.631 -15.629  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.179  -8.829 -16.789  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.851  -7.502 -17.464  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.469  -7.468 -18.634  1.00  0.00           O  
ATOM    842  CB  THR A 369      -1.835  -9.768 -17.820  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.043  -9.182 -18.317  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.140 -11.123 -17.200  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.006  -8.750 -15.723  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.261  -9.287 -16.450  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.148  -9.911 -18.642  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.183  -9.459 -19.225  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.266 -11.010 -16.133  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -1.323 -11.801 -17.396  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.049 -11.519 -17.629  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.002  -6.412 -16.720  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.719  -5.082 -17.246  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.721  -4.675 -16.951  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.037  -4.229 -15.848  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.685  -4.058 -16.647  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.035  -4.064 -17.335  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -3.907  -4.857 -16.923  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -3.220  -3.275 -18.286  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.309  -6.505 -15.793  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.860  -5.112 -18.316  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -1.834  -4.283 -15.600  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.256  -3.071 -16.741  1.00  0.00           H  
ATOM    864  N   SER A 371       1.590  -4.834 -17.944  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.999  -4.488 -17.789  1.00  0.00           C  
ATOM    866  C   SER A 371       3.154  -3.156 -17.061  1.00  0.00           C  
ATOM    867  O   SER A 371       4.007  -3.011 -16.185  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.681  -4.417 -19.157  1.00  0.00           C  
ATOM    869  OG  SER A 371       5.087  -4.299 -19.019  1.00  0.00           O  
ATOM    870  H   SER A 371       1.277  -5.194 -18.800  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.468  -5.263 -17.202  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.460  -5.315 -19.713  1.00  0.00           H  
ATOM    873  HB3 SER A 371       3.311  -3.558 -19.697  1.00  0.00           H  
ATOM    874  HG  SER A 371       5.375  -4.788 -18.245  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.323  -2.186 -17.430  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.368  -0.866 -16.814  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.667  -0.972 -15.322  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.443  -0.187 -14.777  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.042  -0.134 -17.029  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.857   0.389 -18.444  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.208   1.473 -18.503  1.00  0.00           C  
ATOM    882  NE  ARG A 372       0.199   2.680 -17.789  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.482   3.820 -17.826  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -1.597   3.908 -18.538  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -0.047   4.876 -17.150  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.665  -2.363 -18.135  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.160  -0.305 -17.289  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.230  -0.812 -16.811  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.993   0.703 -16.349  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.794   0.802 -18.790  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.563  -0.429 -19.085  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -0.392   1.722 -19.537  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -1.115   1.091 -18.058  1.00  0.00           H  
ATOM    894  HE  ARG A 372       1.020   2.638 -17.257  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -1.927   3.114 -19.048  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -2.108   4.767 -18.563  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       0.793   4.814 -16.612  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -0.560   5.734 -17.178  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.046  -1.947 -14.667  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.245  -2.156 -13.239  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.726  -2.100 -12.877  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.539  -2.846 -13.424  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.667  -3.508 -12.781  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.144  -3.512 -12.927  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.067  -3.796 -11.342  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.464  -4.897 -12.882  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.439  -2.541 -15.157  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.727  -1.369 -12.711  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.084  -4.283 -13.407  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.290  -2.934 -12.127  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.120  -3.064 -13.874  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       1.587  -3.084 -10.686  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.758  -4.795 -11.075  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.139  -3.711 -11.242  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.139  -5.020 -13.716  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.321  -5.637 -12.943  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.007  -5.022 -11.958  1.00  0.00           H  
ATOM    918  N   THR A 374       4.070  -1.212 -11.949  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.452  -1.059 -11.513  1.00  0.00           C  
ATOM    920  C   THR A 374       5.800  -2.068 -10.424  1.00  0.00           C  
ATOM    921  O   THR A 374       6.856  -2.700 -10.464  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.719   0.363 -10.984  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.827   0.660  -9.904  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.546   1.393 -12.090  1.00  0.00           C  
ATOM    925  H   THR A 374       3.376  -0.647 -11.550  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.092  -1.229 -12.366  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.737   0.411 -10.624  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.176   0.291  -9.089  1.00  0.00           H  
ATOM    929 HG21 THR A 374       6.477   1.917 -12.241  1.00  0.00           H  
ATOM    930 HG22 THR A 374       4.778   2.098 -11.808  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.260   0.895 -13.004  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.905  -2.215  -9.452  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.117  -3.150  -8.353  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.869  -3.992  -8.106  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.747  -3.495  -8.197  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.496  -2.393  -7.079  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.691  -1.506  -7.243  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.639  -0.281  -7.874  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.977  -1.670  -6.851  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.840   0.269  -7.866  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.670  -0.554  -7.250  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.082  -1.684  -9.476  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.930  -3.805  -8.627  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.664  -1.776  -6.774  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.716  -3.106  -6.297  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.383  -2.522  -6.323  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       8.100   1.227  -8.289  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.639  -0.430  -7.180  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.074  -5.267  -7.795  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.964  -6.178  -7.537  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.094  -6.818  -6.159  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.047  -7.551  -5.892  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.907  -7.263  -8.613  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.781  -8.264  -8.409  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.401  -8.984  -9.688  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       1.661  -8.498 -10.788  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.781 -10.150  -9.549  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.991  -5.604  -7.738  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.050  -5.604  -7.569  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       2.772  -6.793  -9.576  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.843  -7.803  -8.614  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.096  -8.998  -7.682  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.914  -7.739  -8.036  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.605 -10.475  -8.641  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.522 -10.636 -10.359  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.131  -6.535  -5.288  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.138  -7.084  -3.938  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.566  -8.497  -3.916  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.466  -8.741  -4.414  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.333  -6.201  -2.967  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.876  -4.770  -2.974  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.376  -6.782  -1.562  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.332  -4.675  -2.573  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.399  -5.945  -5.560  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.163  -7.117  -3.597  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.305  -6.189  -3.294  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.778  -4.360  -3.967  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.301  -4.171  -2.283  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.500  -6.467  -1.014  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.395  -7.860  -1.619  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       2.263  -6.433  -1.054  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.700  -5.658  -2.319  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.907  -4.278  -3.397  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.428  -4.022  -1.719  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.318  -9.426  -3.333  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.884 -10.815  -3.243  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.247 -11.417  -1.890  1.00  0.00           C  
ATOM    988  O   VAL A 378       2.947 -10.796  -1.090  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.511 -11.672  -4.359  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       1.914 -11.309  -5.710  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.023 -11.506  -4.372  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.184  -9.170  -2.954  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.810 -10.838  -3.360  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.285 -12.709  -4.158  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       0.845 -11.461  -5.684  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.127 -10.273  -5.931  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.348 -11.936  -6.475  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.271 -10.456  -4.321  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.448 -12.018  -3.522  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.424 -11.927  -5.283  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.766 -12.630  -1.641  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.040 -13.318  -0.384  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.305 -14.164  -0.494  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.133 -14.182   0.417  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.854 -14.199   0.009  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.732 -14.370   1.510  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       1.481 -15.194   2.077  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.111 -13.679   2.119  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.213 -13.073  -2.318  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.189 -12.569   0.378  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379      -0.057 -13.750  -0.358  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.975 -15.175  -0.438  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.446 -14.866  -1.614  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.608 -15.717  -1.841  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.357 -15.289  -3.100  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.198 -15.870  -4.173  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.179 -17.180  -1.962  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       2.815 -17.364  -2.607  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       2.298 -18.782  -2.424  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       0.934 -18.936  -2.920  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380      -0.141 -18.529  -2.253  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380      -0.010 -17.946  -1.070  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380      -1.350 -18.704  -2.771  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.752 -14.811  -2.303  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.266 -15.613  -0.992  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.909 -17.709  -2.558  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       4.148 -17.616  -0.975  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       2.117 -16.677  -2.153  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       2.896 -17.153  -3.663  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.945 -19.459  -2.962  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       2.319 -19.025  -1.372  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       0.813 -19.365  -3.792  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       0.900 -17.811  -0.678  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380      -0.820 -17.639  -0.571  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380      -1.453 -19.143  -3.663  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380      -2.158 -18.397  -2.269  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.193 -14.249  -2.966  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.983 -13.720  -4.082  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.088 -14.678  -4.515  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.880 -14.366  -5.403  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.584 -12.433  -3.512  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.625 -12.653  -2.040  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.431 -13.508  -1.716  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.360 -13.483  -4.932  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.575 -12.285  -3.918  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.955 -11.593  -3.769  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.536 -13.163  -1.770  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.557 -11.706  -1.525  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.660 -14.184  -0.905  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.581 -12.891  -1.466  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.134 -15.846  -3.882  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.145 -16.832  -4.216  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.632 -17.885  -5.178  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.403 -18.460  -5.947  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.475 -16.040  -3.182  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.988 -16.328  -4.666  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.472 -17.317  -3.309  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.329 -18.141  -5.133  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.715 -19.135  -6.005  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.540 -18.586  -7.417  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.237 -18.998  -8.344  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       5.361 -19.572  -5.443  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       5.469 -20.586  -4.316  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       4.274 -21.517  -4.252  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       3.550 -21.684  -5.234  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       4.062 -22.130  -3.093  1.00  0.00           N  
ATOM   1067  H   GLN A 383       6.767 -17.650  -4.498  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       7.371 -19.992  -6.045  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       4.843 -18.702  -5.069  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       4.780 -20.012  -6.240  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       6.359 -21.178  -4.465  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.544 -20.055  -3.378  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       4.680 -21.948  -2.354  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       3.297 -22.736  -3.024  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.604 -17.655  -7.573  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.337 -17.051  -8.873  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.597 -16.408  -9.444  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.182 -15.512  -8.833  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.226 -16.007  -8.755  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.452 -15.001  -7.638  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       5.192 -13.764  -8.107  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       4.759 -13.084  -9.039  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       6.313 -13.464  -7.463  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.082 -17.369  -6.796  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.014 -17.834  -9.542  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       4.155 -15.467  -9.688  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.291 -16.514  -8.569  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.494 -14.700  -7.242  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       5.030 -15.474  -6.857  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       6.598 -14.052  -6.732  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       6.812 -12.670  -7.746  1.00  0.00           H  
ATOM   1092  N   THR A 385       7.012 -16.871 -10.619  1.00  0.00           N  
ATOM   1093  CA  THR A 385       8.203 -16.342 -11.271  1.00  0.00           C  
ATOM   1094  C   THR A 385       8.072 -14.845 -11.525  1.00  0.00           C  
ATOM   1095  O   THR A 385       7.002 -14.359 -11.890  1.00  0.00           O  
ATOM   1096  CB  THR A 385       8.475 -17.056 -12.609  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.359 -16.888 -13.489  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       8.734 -18.539 -12.388  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.504 -17.586 -11.056  1.00  0.00           H  
ATOM   1100  HA  THR A 385       9.046 -16.515 -10.617  1.00  0.00           H  
ATOM   1101  HB  THR A 385       9.352 -16.617 -13.062  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       7.467 -17.457 -14.256  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.057 -18.914 -11.635  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       9.753 -18.681 -12.058  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       8.577 -19.074 -13.313  1.00  0.00           H  
ATOM   1106  N   SER A 386       9.168 -14.118 -11.330  1.00  0.00           N  
ATOM   1107  CA  SER A 386       9.175 -12.675 -11.535  1.00  0.00           C  
ATOM   1108  C   SER A 386       9.015 -12.335 -13.013  1.00  0.00           C  
ATOM   1109  O   SER A 386       9.243 -13.176 -13.883  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.472 -12.068 -10.998  1.00  0.00           C  
ATOM   1111  OG  SER A 386      11.547 -12.286 -11.895  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.991 -14.564 -11.038  1.00  0.00           H  
ATOM   1113  HA  SER A 386       8.340 -12.259 -10.990  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      10.341 -11.005 -10.864  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.714 -12.523 -10.048  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.972 -13.122 -11.689  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.621 -11.096 -13.291  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.431 -10.644 -14.664  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.328  -9.452 -14.978  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.250  -8.413 -14.321  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.965 -10.253 -14.928  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.765  -9.888 -16.391  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       6.031 -11.381 -14.519  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.454 -10.472 -12.554  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.688 -11.460 -15.323  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.731  -9.385 -14.329  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       5.828 -10.299 -16.739  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.748  -8.813 -16.496  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       7.576 -10.295 -16.977  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.013 -11.020 -14.505  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       6.116 -12.193 -15.226  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       6.301 -11.733 -13.533  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.178  -9.608 -15.987  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.089  -8.544 -16.390  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.433  -7.175 -16.246  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.302  -6.968 -16.685  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.558  -8.725 -17.846  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      12.631  -9.814 -17.927  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.087  -7.411 -18.399  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      13.259  -9.942 -19.297  1.00  0.00           C  
ATOM   1141  H   ILE A 388      10.193 -10.459 -16.472  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.955  -8.586 -15.746  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.708  -9.023 -18.440  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      13.416  -9.590 -17.222  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      12.186 -10.766 -17.674  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.957  -7.601 -19.009  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      11.323  -6.941 -19.001  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.355  -6.758 -17.583  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      12.509  -9.762 -20.054  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      14.053  -9.217 -19.399  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.660 -10.937 -19.418  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.152  -6.242 -15.629  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.624  -4.903 -15.440  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.793  -4.781 -14.178  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.982  -3.855 -13.389  1.00  0.00           O  
ATOM   1156  H   GLY A 389      12.048  -6.464 -15.300  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.448  -4.208 -15.384  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.007  -4.649 -16.289  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.868  -5.716 -13.987  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.003  -5.708 -12.814  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.673  -6.413 -11.639  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.303  -7.458 -11.807  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.667  -6.382 -13.134  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.676  -6.346 -11.982  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.240  -6.395 -12.481  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.829  -7.752 -12.832  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.840  -8.025 -13.675  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.165  -7.040 -14.252  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.524  -9.285 -13.944  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.765  -6.429 -14.652  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.821  -4.678 -12.544  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.219  -5.883 -13.981  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.852  -7.414 -13.390  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.852  -7.198 -11.341  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.823  -5.435 -11.421  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.590  -6.022 -11.704  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.155  -5.766 -13.354  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.314  -8.495 -12.417  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.401  -6.089 -14.052  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.422  -7.248 -14.888  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       3.031 -10.031 -13.512  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.780  -9.490 -14.579  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.532  -5.836 -10.451  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.125  -6.409  -9.247  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.048  -6.771  -8.230  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.183  -5.955  -7.910  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.121  -5.428  -8.627  1.00  0.00           C  
ATOM   1188  SG  CYS A 391       9.484  -3.745  -8.448  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.018  -5.005 -10.380  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.649  -7.309  -9.533  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391      10.397  -5.780  -7.644  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      11.004  -5.383  -9.247  1.00  0.00           H  
ATOM   1193  HG  CYS A 391       9.726  -3.095  -9.577  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.106  -7.999  -7.727  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.133  -8.471  -6.749  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.688  -8.361  -5.332  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.773  -8.862  -5.037  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.742  -9.920  -7.045  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.045 -10.099  -8.374  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.710  -9.855  -9.569  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.720 -10.515  -8.435  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.077 -10.017 -10.786  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.079 -10.681  -9.648  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.762 -10.431 -10.820  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.127 -10.595 -12.030  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.818  -8.604  -8.021  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.254  -7.848  -6.828  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.631 -10.531  -7.052  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.076 -10.271  -6.270  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.741  -9.531  -9.538  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.188 -10.711  -7.515  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.611  -9.821 -11.704  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.049 -11.005  -9.675  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.028 -11.532 -12.215  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.934  -7.702  -4.458  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.348  -7.526  -3.070  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.187  -7.781  -2.115  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.033  -7.498  -2.436  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.900  -6.110  -2.824  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.125  -5.856  -3.690  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.826  -5.066  -3.087  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.079  -7.325  -4.752  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.134  -8.238  -2.864  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.198  -6.037  -1.789  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393      10.018  -5.983  -3.096  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.135  -6.556  -4.513  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.090  -4.848  -4.076  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.846  -4.323  -2.304  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       7.011  -4.592  -4.039  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.856  -5.543  -3.105  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.502  -8.315  -0.939  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.485  -8.608   0.064  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.773  -7.333   0.504  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.265  -6.221   0.315  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.116  -9.298   1.274  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.144 -10.814   1.164  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.666 -11.481   2.421  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       7.855 -11.785   2.528  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       5.779 -11.713   3.381  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.440  -8.518  -0.742  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.762  -9.273  -0.382  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.131  -8.948   1.385  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.554  -9.033   2.158  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.140 -11.167   0.979  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       6.780 -11.090   0.336  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       4.848 -11.445   3.225  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       6.089 -12.144   4.204  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.586  -7.496   1.106  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.780  -6.369   1.587  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.408  -5.681   2.794  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.969  -4.607   3.204  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.452  -7.023   1.975  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.802  -8.438   2.284  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       2.938  -8.793   1.365  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.611  -5.642   0.806  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.039  -6.520   2.838  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.760  -6.959   1.149  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.111  -8.523   3.314  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       0.952  -9.076   2.092  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.620  -9.474   1.854  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.562  -9.225   0.450  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.437  -6.306   3.357  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.125  -5.752   4.517  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.037  -4.600   4.111  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.321  -3.708   4.911  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.939  -6.839   5.221  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.379  -6.457   6.625  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.216  -6.345   7.591  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       4.806  -5.244   7.961  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.677  -7.486   8.004  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.741  -7.159   2.983  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.376  -5.378   5.199  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.341  -7.735   5.286  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.822  -7.047   4.634  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.060  -7.210   6.992  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.886  -5.504   6.582  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.057  -8.325   7.668  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       3.925  -7.443   8.629  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.492  -4.624   2.863  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.373  -3.581   2.351  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.729  -2.206   2.493  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.420  -1.188   2.537  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.716  -3.848   0.884  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.682  -2.858   0.309  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.042  -2.870   0.437  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.362  -1.708  -0.481  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.586  -1.798  -0.227  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.577  -1.070  -0.799  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.168  -1.156  -0.953  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.629   0.091  -1.566  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.222  -0.004  -1.714  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.445   0.610  -2.015  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.230  -5.361   2.273  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.283  -3.601   2.933  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.154  -4.831   0.797  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.809  -3.809   0.298  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.594  -3.619   0.984  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.543  -1.589  -0.283  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.215  -1.614  -0.732  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.564   0.576  -1.807  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.309   0.437  -2.087  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.439   1.508  -2.612  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.402  -2.184   2.565  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.665  -0.933   2.703  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.509  -0.547   4.170  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.865   0.561   4.572  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.270  -1.030   2.058  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.678   0.357   1.856  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.345  -1.784   0.739  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.907  -3.028   2.524  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.222  -0.159   2.194  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.624  -1.579   2.726  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.816   0.661   0.829  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.623   0.335   2.088  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       3.176   1.059   2.509  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       4.214  -1.459   0.186  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.417  -2.843   0.934  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       2.455  -1.585   0.159  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.975  -1.468   4.965  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.771  -1.224   6.388  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.046  -0.694   7.037  1.00  0.00           C  
ATOM   1322  O   PHE A 399       4.994   0.113   7.966  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.325  -2.509   7.089  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.973  -2.994   6.647  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       0.889  -2.132   6.618  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.787  -4.312   6.262  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.356  -2.575   6.212  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.545  -4.760   5.855  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.528  -3.891   5.831  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.711  -2.332   4.585  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       2.995  -0.481   6.488  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.040  -3.290   6.882  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.285  -2.334   8.153  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.023  -1.101   6.917  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.625  -4.993   6.281  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.193  -1.892   6.195  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.413  -5.790   5.558  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.500  -4.239   5.513  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.190  -1.154   6.542  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.479  -0.727   7.073  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.867   0.642   6.523  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.208   1.552   7.278  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.561  -1.752   6.730  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       9.734  -1.698   7.689  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.531  -1.301   8.855  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400      10.857  -2.054   7.272  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.166  -1.796   5.802  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.390  -0.657   8.146  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.133  -2.744   6.770  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       8.925  -1.562   5.732  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.812   0.781   5.202  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.162   2.037   4.550  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.353   3.194   5.130  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.909   4.219   5.524  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.923   1.938   3.042  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.746   0.942   2.460  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.532   0.018   4.653  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.211   2.222   4.728  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.889   1.685   2.860  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       8.148   2.889   2.581  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.540   0.834   2.988  1.00  0.00           H  
ATOM   1362  N   VAL A 402       6.036   3.021   5.178  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.149   4.048   5.710  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.561   4.453   7.121  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.598   5.637   7.452  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.685   3.570   5.732  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.100   3.578   4.328  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.587   2.184   6.351  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.652   2.181   4.849  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.214   4.912   5.065  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.113   4.254   6.340  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.546   2.783   3.748  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.032   3.430   4.382  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       3.309   4.527   3.856  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       3.174   2.262   7.346  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.948   1.563   5.742  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       4.572   1.743   6.405  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.871   3.460   7.949  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.280   3.713   9.326  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.660   4.362   9.372  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.933   5.202  10.229  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.291   2.407  10.124  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.494   2.639  11.609  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.451   3.295  12.021  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.591   2.101  12.420  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.822   2.536   7.627  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.562   4.388   9.766  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.348   1.899   9.984  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.091   1.778   9.764  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       4.855   1.591  12.022  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       5.698   2.236  13.385  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.526   3.966   8.445  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.876   4.511   8.378  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.917   5.774   7.525  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.991   6.288   7.212  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.839   3.469   7.828  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.249   3.292   7.789  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.187   4.757   9.384  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.459   2.481   8.040  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.935   3.597   6.760  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.806   3.591   8.294  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.741   6.268   7.152  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.644   7.470   6.333  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.734   7.492   5.266  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.300   8.543   4.962  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.748   8.720   7.209  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.768   8.732   8.371  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.412   9.276   7.950  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.478  10.688   7.581  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.541  11.308   6.874  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       4.470  10.644   6.461  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.673  12.594   6.578  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.920   5.813   7.432  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.680   7.463   5.845  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.749   8.782   7.610  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.559   9.590   6.598  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.642   7.723   8.734  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       8.167   9.353   9.159  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.059   8.709   7.102  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.722   9.161   8.773  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       7.261  11.197   7.876  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       4.367   9.674   6.683  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       3.765  11.113   5.929  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       6.479  13.098   6.887  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.967  13.060   6.045  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.026   6.325   4.701  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.049   6.209   3.668  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.772   5.017   2.758  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.138   4.044   3.168  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.432   6.067   4.307  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.528   5.488   3.412  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      14.891   6.028   3.819  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      13.516   3.968   3.469  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.541   5.522   4.985  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.026   7.112   3.076  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.750   7.047   4.627  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.333   5.423   5.169  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.344   5.787   2.389  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      15.643   5.653   3.143  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      15.118   5.708   4.825  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.876   7.108   3.780  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.067   3.636   4.336  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      13.976   3.571   2.576  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      12.496   3.618   3.534  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.252   5.098   1.523  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      11.058   4.025   0.554  1.00  0.00           C  
ATOM   1447  C   LEU A 407      12.143   2.962   0.695  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.219   3.075   0.106  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      11.062   4.587  -0.868  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.786   5.304  -1.310  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.911   5.779  -2.749  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.579   4.391  -1.150  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.749   5.898   1.254  1.00  0.00           H  
ATOM   1454  HA  LEU A 407      10.099   3.571   0.751  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.878   5.289  -0.944  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.233   3.765  -1.548  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.634   6.173  -0.684  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.360   6.699  -2.873  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.510   5.027  -3.412  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.952   5.947  -2.983  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.885   3.364  -1.280  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.837   4.643  -1.894  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.158   4.520  -0.164  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.853   1.928   1.478  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.803   0.842   1.695  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.118   0.125   0.386  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.311   0.093  -0.543  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.245  -0.153   2.714  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.163   0.341   4.159  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.350  -0.624   5.008  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.558   0.521   4.741  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.980   1.893   1.921  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.714   1.272   2.084  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.249  -0.424   2.401  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.877  -1.030   2.699  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.665   1.301   4.177  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.876  -0.084   5.813  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      12.003  -1.381   5.417  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.595  -1.094   4.395  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.274   0.607   3.938  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.804  -0.332   5.355  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      13.582   1.418   5.344  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.319  -0.468   0.311  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.767  -1.199  -0.878  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.002  -2.502  -1.080  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.078  -3.412  -0.255  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.242  -1.484  -0.584  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.339  -1.479   0.903  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.331  -0.471   1.380  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.687  -0.594  -1.770  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.514  -2.446  -0.995  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.856  -0.713  -1.023  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.103  -2.458   1.290  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.334  -1.185   1.204  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.899  -0.784   2.319  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.789   0.503   1.479  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.265  -2.586  -2.184  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.487  -3.779  -2.495  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.387  -5.003  -2.624  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.924  -6.139  -2.524  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.688  -3.604  -3.800  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.734  -2.424  -3.687  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.629  -3.427  -4.981  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.245  -1.827  -2.804  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.788  -3.942  -1.688  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.103  -4.497  -3.963  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410       9.744  -2.784  -3.448  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      11.074  -1.759  -2.907  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.706  -1.893  -4.627  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.077  -3.052  -5.830  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.408  -2.726  -4.719  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.073  -4.379  -5.234  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.675  -4.764  -2.847  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.641  -5.847  -2.987  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.744  -6.659  -1.701  1.00  0.00           C  
ATOM   1516  O   ALA A 411      16.182  -7.809  -1.717  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.003  -5.292  -3.374  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.983  -3.836  -2.917  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.303  -6.494  -3.783  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.653  -5.298  -2.512  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.433  -5.905  -4.153  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      16.891  -4.280  -3.733  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.340  -6.053  -0.589  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.389  -6.722   0.706  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.119  -7.531   0.950  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.084  -8.407   1.815  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.578  -5.698   1.827  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.998  -5.169   1.936  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      17.302  -4.591   3.305  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.346  -4.226   4.020  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.496  -4.505   3.660  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.000  -5.136  -0.640  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.234  -7.394   0.700  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.916  -4.862   1.650  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.315  -6.160   2.768  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.686  -5.978   1.743  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.138  -4.395   1.196  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.077  -7.231   0.182  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.803  -7.927   0.316  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.478  -8.716  -0.949  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.340  -8.717  -1.419  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.681  -6.930   0.610  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.724  -6.368   2.013  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.648  -5.391   2.364  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.841  -6.815   2.989  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.691  -4.875   3.645  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.875  -6.303   4.272  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.802  -5.334   4.595  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.841  -4.824   5.872  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.166  -6.523  -0.490  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.886  -8.615   1.144  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.753  -6.103  -0.079  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.728  -7.421   0.478  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.342  -5.034   1.618  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.116  -7.574   2.732  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.416  -4.116   3.898  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.180  -6.663   5.016  1.00  0.00           H  
ATOM   1558  HH  TYR A 413       9.953  -4.804   6.236  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.487  -9.388  -1.495  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.310 -10.181  -2.706  1.00  0.00           C  
ATOM   1561  C   PHE A 414      13.262 -11.374  -2.717  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.471 -11.217  -2.553  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      12.543  -9.316  -3.946  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.531 -10.095  -5.231  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      11.404 -10.802  -5.617  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      13.647 -10.119  -6.052  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      11.391 -11.520  -6.798  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      13.639 -10.835  -7.235  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.509 -11.535  -7.608  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.371  -9.347  -1.074  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.295 -10.546  -2.717  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      11.768  -8.568  -4.006  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.503  -8.829  -3.861  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      10.528 -10.790  -4.985  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      14.532  -9.571  -5.761  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      10.506 -12.067  -7.088  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      14.515 -10.845  -7.866  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.501 -12.096  -8.531  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 315     -18.611  30.012   1.934  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -17.260  29.844   1.430  1.00  0.00           C  
ATOM      3  C   GLY A 315     -16.228  30.536   2.298  1.00  0.00           C  
ATOM      4  O   GLY A 315     -15.525  29.888   3.074  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -18.822  30.767   2.522  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -17.032  28.789   1.389  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -17.207  30.253   0.432  1.00  0.00           H  
ATOM      8  N   SER A 316     -16.133  31.855   2.165  1.00  0.00           N  
ATOM      9  CA  SER A 316     -15.175  32.634   2.939  1.00  0.00           C  
ATOM     10  C   SER A 316     -13.891  31.843   3.169  1.00  0.00           C  
ATOM     11  O   SER A 316     -13.326  31.859   4.263  1.00  0.00           O  
ATOM     12  CB  SER A 316     -15.783  33.042   4.282  1.00  0.00           C  
ATOM     13  OG  SER A 316     -15.987  31.913   5.113  1.00  0.00           O  
ATOM     14  H   SER A 316     -16.721  32.314   1.529  1.00  0.00           H  
ATOM     15  HA  SER A 316     -14.939  33.525   2.375  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -15.117  33.728   4.783  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -16.735  33.525   4.111  1.00  0.00           H  
ATOM     18  HG  SER A 316     -15.137  31.560   5.387  1.00  0.00           H  
ATOM     19  N   SER A 317     -13.434  31.152   2.129  1.00  0.00           N  
ATOM     20  CA  SER A 317     -12.219  30.351   2.217  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.700  29.997   0.827  1.00  0.00           C  
ATOM     22  O   SER A 317     -12.437  30.054  -0.157  1.00  0.00           O  
ATOM     23  CB  SER A 317     -12.482  29.073   3.016  1.00  0.00           C  
ATOM     24  OG  SER A 317     -11.279  28.548   3.549  1.00  0.00           O  
ATOM     25  H   SER A 317     -13.929  31.180   1.283  1.00  0.00           H  
ATOM     26  HA  SER A 317     -11.472  30.938   2.729  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -13.157  29.293   3.830  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -12.929  28.333   2.368  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.369  28.441   4.499  1.00  0.00           H  
ATOM     30  N   GLY A 318     -10.423  29.631   0.754  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -9.826  29.274  -0.519  1.00  0.00           C  
ATOM     32  C   GLY A 318      -8.311  29.261  -0.465  1.00  0.00           C  
ATOM     33  O   GLY A 318      -7.649  29.939  -1.251  1.00  0.00           O  
ATOM     34  H   GLY A 318      -9.883  29.604   1.572  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.173  28.292  -0.804  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -10.142  29.988  -1.265  1.00  0.00           H  
ATOM     37  N   SER A 319      -7.760  28.489   0.466  1.00  0.00           N  
ATOM     38  CA  SER A 319      -6.313  28.396   0.624  1.00  0.00           C  
ATOM     39  C   SER A 319      -5.785  27.095   0.027  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.935  26.023   0.614  1.00  0.00           O  
ATOM     41  CB  SER A 319      -5.933  28.482   2.103  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.461  29.656   2.697  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.340  27.972   1.063  1.00  0.00           H  
ATOM     44  HA  SER A 319      -5.868  29.227   0.097  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.325  27.622   2.624  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -4.856  28.499   2.195  1.00  0.00           H  
ATOM     47  HG  SER A 319      -6.216  29.683   3.625  1.00  0.00           H  
ATOM     48  N   SER A 320      -5.166  27.197  -1.145  1.00  0.00           N  
ATOM     49  CA  SER A 320      -4.618  26.029  -1.825  1.00  0.00           C  
ATOM     50  C   SER A 320      -3.313  25.583  -1.172  1.00  0.00           C  
ATOM     51  O   SER A 320      -2.743  26.296  -0.347  1.00  0.00           O  
ATOM     52  CB  SER A 320      -4.382  26.338  -3.305  1.00  0.00           C  
ATOM     53  OG  SER A 320      -5.609  26.489  -3.996  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.078  28.079  -1.564  1.00  0.00           H  
ATOM     55  HA  SER A 320      -5.339  25.230  -1.744  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -3.818  27.254  -3.393  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -3.826  25.528  -3.754  1.00  0.00           H  
ATOM     58  HG  SER A 320      -6.265  26.867  -3.406  1.00  0.00           H  
ATOM     59  N   GLY A 321      -2.845  24.397  -1.549  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -1.612  23.875  -0.992  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.977  22.818  -1.875  1.00  0.00           C  
ATOM     62  O   GLY A 321      -1.544  22.430  -2.897  1.00  0.00           O  
ATOM     63  H   GLY A 321      -3.342  23.872  -2.211  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.914  24.689  -0.864  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.822  23.440  -0.025  1.00  0.00           H  
ATOM     66  N   LYS A 322       0.203  22.352  -1.482  1.00  0.00           N  
ATOM     67  CA  LYS A 322       0.917  21.335  -2.245  1.00  0.00           C  
ATOM     68  C   LYS A 322       1.828  20.514  -1.338  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.495  21.057  -0.456  1.00  0.00           O  
ATOM     70  CB  LYS A 322       1.740  21.986  -3.358  1.00  0.00           C  
ATOM     71  CG  LYS A 322       0.894  22.614  -4.453  1.00  0.00           C  
ATOM     72  CD  LYS A 322       1.641  22.666  -5.775  1.00  0.00           C  
ATOM     73  CE  LYS A 322       0.721  23.060  -6.920  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       0.427  24.520  -6.919  1.00  0.00           N  
ATOM     75  H   LYS A 322       0.605  22.701  -0.658  1.00  0.00           H  
ATOM     76  HA  LYS A 322       0.184  20.678  -2.688  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       2.362  22.757  -2.926  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       2.373  21.235  -3.808  1.00  0.00           H  
ATOM     79  HG2 LYS A 322      -0.004  22.028  -4.582  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       0.630  23.620  -4.159  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       2.436  23.393  -5.700  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       2.061  21.691  -5.980  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       1.197  22.798  -7.853  1.00  0.00           H  
ATOM     84  HE3 LYS A 322      -0.206  22.515  -6.823  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322      -0.500  24.699  -7.355  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       1.156  25.031  -7.457  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       0.416  24.881  -5.944  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.855  19.204  -1.561  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.687  18.309  -0.765  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.188  17.140  -1.608  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.649  16.856  -2.678  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.903  17.786   0.439  1.00  0.00           C  
ATOM     93  CG  HIS A 323       2.762  17.486   1.629  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       3.119  16.206   1.996  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       3.337  18.310   2.535  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       3.875  16.255   3.078  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       4.023  17.521   3.425  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.302  18.831  -2.279  1.00  0.00           H  
ATOM     99  HA  HIS A 323       3.537  18.873  -0.412  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       1.174  18.526   0.735  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.392  16.876   0.160  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.855  15.384   1.533  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       3.270  19.389   2.556  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       4.301  15.406   3.591  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.224  16.466  -1.119  1.00  0.00           N  
ATOM    106  CA  LYS A 324       4.798  15.328  -1.825  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.359  14.014  -1.188  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.652  13.749  -0.021  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.326  15.421  -1.827  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.011  14.161  -2.326  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.446  14.435  -2.744  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.100  13.196  -3.337  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       8.870  13.096  -4.805  1.00  0.00           N  
ATOM    114  H   LYS A 324       4.610  16.741  -0.260  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.443  15.356  -2.844  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.624  16.243  -2.461  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.664  15.614  -0.819  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.013  13.425  -1.536  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       6.465  13.777  -3.176  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.453  15.221  -3.485  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       9.011  14.749  -1.878  1.00  0.00           H  
ATOM    122  HE2 LYS A 324      10.162  13.241  -3.151  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.687  12.322  -2.857  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       8.982  14.030  -5.249  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       7.908  12.748  -4.993  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       9.554  12.438  -5.230  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.657  13.192  -1.960  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.180  11.903  -1.473  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.274  10.845  -1.572  1.00  0.00           C  
ATOM    130  O   LYS A 325       4.947  10.727  -2.597  1.00  0.00           O  
ATOM    131  CB  LYS A 325       1.951  11.457  -2.268  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.724  12.320  -2.026  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.146  12.091  -0.640  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.597  13.318  -0.136  1.00  0.00           C  
ATOM    135  NZ  LYS A 325       0.310  14.264   0.571  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.456  13.458  -2.882  1.00  0.00           H  
ATOM    137  HA  LYS A 325       2.904  12.022  -0.436  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.187  11.491  -3.322  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.710  10.440  -1.995  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.001  13.359  -2.122  1.00  0.00           H  
ATOM    141  HG3 LYS A 325      -0.027  12.076  -2.764  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.541  11.259  -0.678  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       0.952  11.863   0.044  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -1.044  13.823  -0.978  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -1.372  12.999   0.545  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.155  15.187   0.686  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325       1.186  14.395   0.026  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325       0.553  13.891   1.511  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.446  10.076  -0.502  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.457   9.026  -0.469  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.313   8.093  -1.667  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.305   7.681  -2.269  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.348   8.226   0.831  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.646   7.604   1.346  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.574   7.388   2.850  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.929   6.291   0.631  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.879  10.218   0.285  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.427   9.499  -0.511  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.973   8.888   1.596  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.639   7.428   0.668  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.467   8.279   1.145  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       6.567   8.345   3.351  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       7.433   6.819   3.174  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       5.672   6.847   3.093  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       6.899   6.449  -0.437  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.182   5.562   0.909  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       7.907   5.930   0.915  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.071   7.765  -2.008  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.797   6.881  -3.136  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.355   7.681  -4.358  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.445   7.276  -5.081  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.718   5.862  -2.762  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.199   4.803  -1.812  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.350   4.080  -2.083  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.500   4.529  -0.647  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.793   3.104  -1.211  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.939   3.554   0.229  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.088   2.842  -0.053  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.322   8.125  -1.489  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.709   6.356  -3.374  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.893   6.377  -2.293  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.370   5.373  -3.658  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.903   4.285  -2.988  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.601   5.087  -0.425  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.692   2.548  -1.434  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.385   3.352   1.134  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.432   2.079   0.630  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.006   8.818  -4.581  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.680   9.674  -5.715  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.298   9.134  -7.001  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.510   8.936  -7.085  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.168  11.102  -5.461  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.508  11.864  -6.731  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.063  13.247  -6.451  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       4.300  14.103  -5.956  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       6.259  13.474  -6.727  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.723   9.087  -3.969  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.606   9.686  -5.824  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.397  11.645  -4.935  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.053  11.062  -4.844  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.244  11.303  -7.287  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.611  11.965  -7.326  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.456   8.898  -8.003  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.938   8.383  -9.271  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.388   6.939  -9.177  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.491   6.595  -9.605  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.500   9.076  -7.879  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.145   8.455 -10.001  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.771   8.987  -9.599  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.535   6.091  -8.613  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.852   4.675  -8.462  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.613   3.813  -8.680  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.484   4.303  -8.622  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.435   4.408  -7.073  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.859   4.911  -6.835  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.266   4.694  -5.385  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.834   4.217  -7.774  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.672   6.423  -8.291  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.589   4.418  -9.208  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.791   4.882  -6.348  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.429   3.339  -6.913  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.897   5.973  -7.036  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.189   5.217  -5.189  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.405   3.638  -5.205  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       5.492   5.071  -4.734  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.288   3.574  -8.449  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       7.530   3.625  -7.197  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.377   4.959  -8.342  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.829   2.526  -8.930  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.731   1.594  -9.153  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.900   0.339  -8.302  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.918  -0.348  -8.388  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.651   1.212 -10.633  1.00  0.00           C  
ATOM    234  CG  LYS A 331       1.069   2.306 -11.512  1.00  0.00           C  
ATOM    235  CD  LYS A 331       1.264   1.998 -12.987  1.00  0.00           C  
ATOM    236  CE  LYS A 331       1.371   3.271 -13.813  1.00  0.00           C  
ATOM    237  NZ  LYS A 331       0.031   3.794 -14.201  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.752   2.195  -8.964  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.814   2.087  -8.867  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.645   0.985 -10.988  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       1.032   0.332 -10.733  1.00  0.00           H  
ATOM    242  HG2 LYS A 331       0.012   2.393 -11.311  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.560   3.241 -11.281  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       2.172   1.426 -13.110  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.422   1.420 -13.340  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       1.885   4.020 -13.231  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       1.937   3.058 -14.708  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       0.027   4.056 -15.207  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -0.202   4.634 -13.634  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -0.696   3.069 -14.039  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.896   0.046  -7.483  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.934  -1.127  -6.617  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.216  -2.077  -6.937  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.301  -1.647  -7.329  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.868  -0.705  -5.147  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.129  -0.054  -4.653  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.205  -0.823  -4.241  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.237   1.326  -4.601  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.366  -0.228  -3.786  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.396   1.927  -4.147  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.461   1.149  -3.738  1.00  0.00           C  
ATOM    262  H   PHE A 332       0.111   0.632  -7.459  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.868  -1.639  -6.794  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.060  -0.001  -5.019  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.682  -1.576  -4.538  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       3.131  -1.901  -4.277  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.404   1.936  -4.919  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.197  -0.839  -3.466  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.468   3.004  -4.111  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.368   1.616  -3.383  1.00  0.00           H  
ATOM    271  N   PHE A 333       0.030  -3.372  -6.767  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -0.984  -4.385  -7.039  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.078  -5.383  -5.889  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.103  -6.062  -5.560  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.665  -5.119  -8.343  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.844  -5.841  -8.929  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.291  -7.030  -8.375  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.507  -5.331 -10.034  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.376  -7.697  -8.911  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.593  -5.993 -10.574  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.027  -7.178 -10.013  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.914  -3.654  -6.452  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -1.934  -3.882  -7.142  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.317  -4.405  -9.074  1.00  0.00           H  
ATOM    285  HB3 PHE A 333       0.112  -5.845  -8.157  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -1.781  -7.437  -7.512  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.168  -4.405 -10.474  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -3.713  -8.623  -8.469  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.100  -5.586 -11.436  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.876  -7.697 -10.433  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.256  -5.468  -5.281  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.478  -6.383  -4.167  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.169  -7.658  -4.640  1.00  0.00           C  
ATOM    294  O   LEU A 334      -3.958  -7.635  -5.583  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.319  -5.705  -3.084  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.080  -4.207  -2.889  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.227  -3.581  -2.112  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.757  -3.967  -2.177  1.00  0.00           C  
ATOM    299  H   LEU A 334      -2.994  -4.902  -5.588  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.514  -6.642  -3.754  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.358  -5.843  -3.338  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.110  -6.200  -2.146  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.032  -3.727  -3.857  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.974  -3.217  -2.802  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -3.854  -2.758  -1.519  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.668  -4.322  -1.461  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.806  -3.036  -1.631  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -0.961  -3.917  -2.905  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.566  -4.778  -1.489  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.868  -8.769  -3.975  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.462 -10.054  -4.326  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.543 -10.446  -3.323  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.758  -9.757  -2.326  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.385 -11.139  -4.382  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.655 -11.162  -5.711  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.694 -12.156  -6.436  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -0.985 -10.063  -6.037  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.232  -8.724  -3.231  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.912  -9.956  -5.302  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.661 -10.960  -3.599  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.845 -12.103  -4.227  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -0.998  -9.309  -5.410  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.505 -10.050  -6.891  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.219 -11.557  -3.594  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.278 -12.041  -2.717  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.698 -12.586  -1.415  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.328 -12.502  -0.361  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.095 -13.128  -3.418  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.267 -14.325  -3.856  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.150 -15.483  -4.292  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.365 -16.630  -4.741  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -6.889 -17.681  -5.362  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -8.191 -17.730  -5.606  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.110 -18.687  -5.740  1.00  0.00           N  
ATOM    335  H   ARG A 336      -5.002 -12.064  -4.405  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.925 -11.208  -2.487  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.862 -13.477  -2.743  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.562 -12.701  -4.293  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.639 -14.033  -4.685  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.649 -14.645  -3.030  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.764 -15.785  -3.457  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.782 -15.151  -5.102  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.401 -16.615  -4.571  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -8.781 -16.974  -5.323  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.583 -18.522  -6.075  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.128 -18.653  -5.558  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -6.505 -19.477  -6.207  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.495 -13.145  -1.497  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.831 -13.705  -0.325  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.538 -12.618   0.705  1.00  0.00           C  
ATOM    351  O   GLU A 337      -3.778 -12.798   1.899  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.531 -14.402  -0.732  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.705 -15.401  -1.863  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -1.519 -16.336  -2.003  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -1.357 -17.222  -1.137  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -0.753 -16.182  -2.977  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.043 -13.182  -2.366  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.496 -14.432   0.116  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -1.819 -13.654  -1.046  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.135 -14.926   0.125  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -3.588 -15.992  -1.672  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.828 -14.860  -2.789  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.016 -11.490   0.234  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.690 -10.373   1.113  1.00  0.00           C  
ATOM    365  C   VAL A 338      -3.925  -9.531   1.413  1.00  0.00           C  
ATOM    366  O   VAL A 338      -4.844  -9.420   0.601  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.604  -9.471   0.495  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.489 -10.313  -0.106  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.211  -8.549  -0.551  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.847 -11.406  -0.728  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.308 -10.778   2.039  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.182  -8.862   1.281  1.00  0.00           H  
ATOM    373 HG11 VAL A 338       0.467  -9.905   0.185  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.572 -11.329   0.251  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.571 -10.302  -1.183  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.924  -7.889  -0.080  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -1.428  -7.965  -1.012  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.711  -9.139  -1.306  1.00  0.00           H  
ATOM    379  N   PRO A 339      -3.949  -8.921   2.607  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.065  -8.076   3.042  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.140  -6.768   2.263  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.273  -5.904   2.397  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.751  -7.804   4.516  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.272  -7.949   4.620  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -2.888  -9.008   3.625  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.009  -8.595   2.964  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.070  -6.805   4.776  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.263  -8.524   5.136  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.793  -7.013   4.376  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.004  -8.259   5.619  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -1.922  -8.790   3.195  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.883  -9.982   4.093  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.182  -6.627   1.450  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.369  -5.424   0.649  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.931  -4.288   1.498  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.419  -3.169   1.472  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.306  -5.709  -0.527  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -7.941  -4.460  -1.116  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -8.926  -4.804  -2.222  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.241  -5.158  -1.694  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.087  -4.274  -1.176  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.757  -2.991  -1.118  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.266  -4.673  -0.716  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.840  -7.351   1.386  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.404  -5.127   0.265  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -6.746  -6.203  -1.307  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.095  -6.364  -0.191  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.466  -3.931  -0.334  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.164  -3.829  -1.521  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.029  -3.949  -2.873  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -8.537  -5.640  -2.784  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.505  -6.100  -1.726  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.870  -2.687  -1.465  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -11.397  -2.327  -0.729  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.518  -5.639  -0.758  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -12.901  -4.007  -0.326  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.988  -4.583   2.248  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.620  -3.586   3.103  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.586  -2.610   3.657  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.561  -1.438   3.283  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.363  -4.266   4.255  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.796  -5.689   3.944  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.952  -6.150   4.809  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -11.881  -5.345   5.035  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.929  -7.313   5.262  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.351  -5.493   2.225  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.330  -3.037   2.503  1.00  0.00           H  
ATOM    428  HB2 GLU A 341      -8.718  -4.288   5.121  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.245  -3.688   4.489  1.00  0.00           H  
ATOM    430  HG2 GLU A 341     -10.098  -5.742   2.909  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.957  -6.350   4.107  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.735  -3.103   4.551  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.698  -2.276   5.155  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.789  -1.670   4.091  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.737  -0.451   3.925  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.882  -3.093   6.146  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.805  -4.045   4.808  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.182  -1.477   5.698  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.290  -4.090   6.212  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.856  -3.145   5.810  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.920  -2.623   7.117  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.073  -2.529   3.373  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.164  -2.078   2.324  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.797  -0.963   1.498  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.384   0.193   1.578  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.782  -3.248   1.416  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.685  -4.175   1.941  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.593  -5.430   1.088  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.346  -3.451   1.975  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.156  -3.488   3.551  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.273  -1.696   2.800  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.667  -3.843   1.253  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -2.447  -2.838   0.474  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.929  -4.475   2.951  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -2.489  -5.529   0.495  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -1.487  -6.294   1.728  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.735  -5.359   0.435  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.345  -2.662   1.238  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.446  -4.151   1.755  1.00  0.00           H  
ATOM    460 HD23 LEU A 343      -0.191  -3.028   2.957  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.803  -1.319   0.706  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.496  -0.349  -0.132  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.633   0.993   0.580  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.042   1.990   0.166  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.865  -0.878  -0.532  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.087  -2.257   0.685  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.914  -0.209  -1.032  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.413  -0.105  -1.049  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.743  -1.731  -1.185  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.408  -1.176   0.352  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.418   1.010   1.653  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.634   2.230   2.422  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.320   2.974   2.642  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.230   4.180   2.408  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.279   1.901   3.769  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.174   3.014   4.772  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -6.041   3.153   5.557  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -8.208   3.922   4.929  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -5.942   4.176   6.481  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -8.115   4.948   5.852  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.980   5.075   6.628  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.862   0.183   1.933  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.302   2.863   1.858  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.327   1.690   3.617  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.798   1.030   4.187  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -5.228   2.451   5.443  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -9.097   3.824   4.322  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -5.053   4.273   7.087  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -8.929   5.649   5.963  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.906   5.875   7.349  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.304   2.247   3.095  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.995   2.837   3.347  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.435   3.490   2.088  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.303   4.712   2.017  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.992   1.786   3.856  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.271   1.451   5.323  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.566   2.287   3.683  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.734   0.102   5.747  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.438   1.291   3.263  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.112   3.593   4.110  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -2.109   0.892   3.262  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.815   2.201   5.950  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.339   1.450   5.487  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.172   1.934   2.742  1.00  0.00           H  
ATOM    505 HG22 ILE A 346      -0.561   3.366   3.693  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.047   1.916   4.491  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.536  -0.621   5.746  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.965  -0.214   5.057  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.318   0.176   6.741  1.00  0.00           H  
ATOM    510  N   ILE A 347      -2.109   2.668   1.097  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.567   3.166  -0.161  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.314   4.410  -0.628  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.702   5.392  -1.051  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.634   2.095  -1.267  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.760   0.895  -0.898  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.200   2.684  -2.601  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.224  -0.404  -1.520  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.238   1.704   1.213  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.529   3.422   0.002  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.659   1.771  -1.360  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.250   1.078  -1.228  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.767   0.770   0.175  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.930   3.409  -2.929  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -0.241   3.166  -2.486  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.121   1.895  -3.334  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -2.219  -0.275  -1.922  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -0.550  -0.683  -2.316  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -1.237  -1.179  -0.769  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.639   4.363  -0.546  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.471   5.488  -0.960  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.231   6.699  -0.064  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.015   7.810  -0.549  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.949   5.097  -0.923  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.354   4.137  -2.030  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.787   3.659  -1.856  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.751   4.611  -2.400  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.215   5.655  -1.723  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -8.804   5.881  -0.483  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.091   6.477  -2.286  1.00  0.00           N  
ATOM    540  H   ARG A 348      -4.069   3.553  -0.200  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.201   5.745  -1.973  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.162   4.627   0.026  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.548   5.991  -1.014  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.267   4.642  -2.981  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.693   3.283  -2.012  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.901   2.714  -2.367  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.982   3.524  -0.803  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -9.068   4.463  -3.315  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -8.143   5.264  -0.056  1.00  0.00           H  
ATOM    550 HH12 ARG A 348      -9.153   6.668   0.025  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.403   6.310  -3.221  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -10.439   7.262  -1.776  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.272   6.478   1.246  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.064   7.552   2.210  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.713   8.226   1.989  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.497   9.362   2.411  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.149   7.008   3.638  1.00  0.00           C  
ATOM    558  OG  SER A 349      -4.193   8.063   4.583  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.449   5.570   1.572  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.846   8.283   2.065  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.042   6.411   3.740  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.281   6.396   3.839  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.300   8.356   4.778  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.807   7.516   1.326  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.475   8.043   1.049  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.368   8.517  -0.397  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.725   8.602  -0.955  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.587   6.978   1.329  1.00  0.00           C  
ATOM    569  CG  PHE A 350       0.942   6.853   2.783  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       1.949   7.630   3.333  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       0.270   5.958   3.599  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       2.278   7.518   4.671  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       0.595   5.841   4.938  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.601   6.622   5.474  1.00  0.00           C  
ATOM    575  H   PHE A 350      -2.038   6.615   1.015  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.310   8.885   1.704  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.221   6.019   0.994  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.486   7.226   0.786  1.00  0.00           H  
ATOM    579  HD1 PHE A 350       2.480   8.332   2.705  1.00  0.00           H  
ATOM    580  HD2 PHE A 350      -0.516   5.346   3.182  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       3.065   8.129   5.086  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       0.064   5.140   5.564  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       1.856   6.533   6.519  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.513   8.825  -0.999  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.526   9.286  -2.375  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.853   8.311  -3.320  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.008   8.695  -4.110  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.355   8.739  -0.505  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.551   9.424  -2.687  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -1.013  10.235  -2.430  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.245   7.043  -3.238  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.662   6.029  -4.097  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.701   5.309  -4.933  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.894   5.372  -4.639  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.936   6.794  -2.589  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.053   6.499  -4.756  1.00  0.00           H  
ATOM    597  HA3 GLY A 352      -0.147   5.305  -3.482  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.247   4.626  -5.979  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.148   3.894  -6.861  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.116   2.399  -6.553  1.00  0.00           C  
ATOM    601  O   GLU A 353      -1.052   1.781  -6.530  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.770   4.132  -8.325  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.466   5.331  -8.946  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.959   5.342  -8.680  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.600   4.284  -8.853  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -4.485   6.408  -8.300  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.285   4.614  -6.162  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.149   4.262  -6.694  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.703   4.288  -8.388  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.031   3.254  -8.898  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -2.037   6.233  -8.535  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.305   5.311 -10.014  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.292   1.825  -6.317  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.400   0.403  -6.010  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.595  -0.223  -6.720  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.671   0.371  -6.786  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.534   0.165  -4.495  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.714   0.944  -3.934  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.677  -1.321  -4.201  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.105   2.370  -6.350  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.496  -0.081  -6.351  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.635   0.520  -4.014  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.592   1.993  -4.160  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.629   0.582  -4.379  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.756   0.810  -2.863  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -2.939  -1.617  -3.470  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.666  -1.517  -3.813  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.529  -1.885  -5.110  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.398  -1.426  -7.250  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.459  -2.132  -7.959  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.581  -3.569  -7.463  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.661  -4.102  -6.842  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.190  -2.121  -9.465  1.00  0.00           C  
ATOM    634  OG  SER A 355      -5.959  -3.110 -10.127  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.517  -1.847  -7.165  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.388  -1.616  -7.764  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.448  -1.153  -9.867  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.143  -2.318  -9.642  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.449  -2.706 -10.847  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.721  -4.190  -7.741  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.964  -5.566  -7.323  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.672  -6.351  -8.422  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.052  -5.793  -9.451  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.798  -5.592  -6.042  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.976  -4.665  -6.081  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.243  -4.967  -6.492  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -8.994  -3.286  -5.695  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.048  -3.858  -6.385  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.306  -2.815  -5.898  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.031  -2.405  -5.196  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.676  -1.501  -5.621  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.400  -1.102  -4.922  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.712  -0.660  -5.134  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.417  -3.712  -8.240  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.006  -6.026  -7.128  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.168  -6.593  -5.880  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.174  -5.303  -5.209  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.551  -5.937  -6.848  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.999  -3.822  -6.619  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.014  -2.727  -5.027  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.683  -1.146  -5.778  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.669  -0.406  -4.536  1.00  0.00           H  
ATOM    663  HH2 TRP A 356      -9.955   0.366  -4.905  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.847  -7.649  -8.196  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.511  -8.511  -9.167  1.00  0.00           C  
ATOM    666  C   ASP A 357      -9.968  -8.098  -9.353  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.804  -8.317  -8.476  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.436  -9.972  -8.720  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -8.827 -10.935  -9.823  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -9.771 -10.622 -10.578  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -8.189 -12.003  -9.931  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.522  -8.036  -7.356  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -7.998  -8.405 -10.110  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.424 -10.196  -8.414  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.102 -10.120  -7.883  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.266  -7.498 -10.500  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.621  -7.054 -10.803  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.645  -8.103 -10.380  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.673  -7.776  -9.786  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -11.763  -6.763 -12.299  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.560  -7.985 -13.178  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.472  -7.606 -14.647  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -10.070  -7.149 -15.021  1.00  0.00           C  
ATOM    684  NZ  LYS A 358      -9.801  -7.318 -16.476  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.556  -7.351 -11.161  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.804  -6.146 -10.249  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -12.752  -6.371 -12.485  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -11.031  -6.019 -12.579  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -10.644  -8.478 -12.889  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -12.394  -8.659 -13.039  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.729  -8.466 -15.248  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.168  -6.804 -14.846  1.00  0.00           H  
ATOM    693  HE2 LYS A 358      -9.965  -6.106 -14.763  1.00  0.00           H  
ATOM    694  HE3 LYS A 358      -9.354  -7.732 -14.461  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -10.220  -6.530 -17.011  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -10.214  -8.211 -16.814  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358      -8.776  -7.335 -16.650  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.356  -9.363 -10.687  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.253 -10.459 -10.340  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.586 -10.438  -8.852  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.755 -10.462  -8.464  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.621 -11.801 -10.714  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.601 -12.821 -10.800  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.521  -9.560 -11.161  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.166 -10.332 -10.903  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.129 -11.710 -11.671  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.896 -12.077  -9.962  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.258 -12.692 -10.112  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.550 -10.394  -8.021  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.730 -10.370  -6.574  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.760  -9.319  -6.171  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.701  -9.610  -5.432  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.397 -10.087  -5.878  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.425 -11.264  -5.786  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.046 -10.785  -5.361  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.949 -12.314  -4.818  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.642 -10.377  -8.389  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.087 -11.342  -6.268  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.905  -9.293  -6.418  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.614  -9.756  -4.873  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.332 -11.723  -6.761  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.940  -9.737  -5.598  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.291 -11.351  -5.886  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.928 -10.927  -4.297  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -10.197 -13.075  -4.671  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.843 -12.764  -5.225  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.181 -11.847  -3.871  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.576  -8.099  -6.662  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.490  -7.005  -6.355  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.394  -5.904  -7.406  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.459  -5.878  -8.207  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.186  -6.432  -4.970  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.057  -7.262  -3.620  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.807  -7.929  -7.246  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.494  -7.402  -6.358  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.126  -6.519  -4.778  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -14.464  -5.389  -4.951  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.181  -8.009  -2.967  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.367  -4.999  -7.398  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.392  -3.897  -8.351  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.462  -2.770  -7.914  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.213  -2.584  -6.723  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.815  -3.334  -8.525  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -16.842  -2.290  -9.643  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.309  -2.731  -7.218  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.239  -1.894 -10.067  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.084  -5.074  -6.735  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.057  -4.275  -9.307  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -17.471  -4.150  -8.787  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -16.332  -1.401  -9.309  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.332  -2.688 -10.509  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.567  -1.694  -7.375  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.181  -3.271  -6.880  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -16.531  -2.800  -6.473  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -18.941  -2.169  -9.292  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.278  -0.826 -10.224  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.496  -2.404 -10.982  1.00  0.00           H  
ATOM    758  N   GLY A 363     -13.951  -2.020  -8.886  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.056  -0.920  -8.581  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.739  -1.020  -9.326  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.177  -0.009  -9.744  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.185  -2.215  -9.817  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.539   0.008  -8.848  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -12.856  -0.917  -7.519  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.246  -2.243  -9.490  1.00  0.00           N  
ATOM    766  CA  ALA A 364      -9.988  -2.472 -10.190  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.873  -1.577 -11.419  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.869  -1.279 -12.079  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.863  -3.935 -10.586  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.741  -3.010  -9.133  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.181  -2.238  -9.510  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -8.849  -4.138 -10.897  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.111  -4.559  -9.740  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.539  -4.147 -11.401  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.651  -1.149 -11.722  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.407  -0.287 -12.872  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.650  -1.031 -13.966  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.171  -1.239 -15.063  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.607   0.967 -12.472  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.329   0.588 -11.949  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.363   1.784 -11.435  1.00  0.00           C  
ATOM    782  H   THR A 365      -7.897  -1.421 -11.158  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.364   0.030 -13.260  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.460   1.577 -13.353  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.447  -0.085 -11.274  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -7.916   2.763 -11.354  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.314   1.285 -10.479  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -9.395   1.883 -11.738  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.421  -1.431 -13.662  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.592  -2.151 -14.622  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.483  -3.626 -14.248  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.705  -4.005 -13.098  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.197  -1.527 -14.692  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.710  -0.984 -13.368  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.005  -1.789 -12.481  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.952   0.335 -13.004  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.558  -1.297 -11.270  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.508   0.836 -11.796  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.812   0.016 -10.932  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.367   0.511  -9.727  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.061  -1.236 -12.772  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.061  -2.070 -15.591  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.493  -2.274 -15.023  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.211  -0.712 -15.401  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.808  -2.817 -12.750  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.498   0.975 -13.683  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.013  -1.938 -10.594  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.707   1.864 -11.530  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.926  -0.188  -9.238  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.139  -4.454 -15.229  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -4.998  -5.888 -15.005  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.650  -6.209 -14.367  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.763  -5.357 -14.304  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.147  -6.649 -16.323  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.259  -6.092 -17.191  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.384  -5.922 -16.677  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -6.003  -5.826 -18.384  1.00  0.00           O  
ATOM    818  H   ASP A 367      -4.975  -4.091 -16.125  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.783  -6.197 -14.331  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.220  -6.585 -16.875  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -5.365  -7.685 -16.111  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.503  -7.442 -13.895  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.263  -7.876 -13.263  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.181  -8.146 -14.302  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.042  -8.468 -13.960  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.478  -9.146 -12.419  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.775 -10.339 -13.315  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.263  -9.416 -11.544  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.246  -8.076 -13.975  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.929  -7.086 -12.606  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.330  -8.987 -11.775  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.182 -11.144 -12.720  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.490 -10.052 -14.072  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -1.862 -10.669 -13.789  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -1.533 -10.101 -10.754  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.477  -9.849 -12.144  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.916  -8.488 -11.112  1.00  0.00           H  
ATOM    838  N   THR A 369      -1.544  -8.014 -15.574  1.00  0.00           N  
ATOM    839  CA  THR A 369      -0.604  -8.244 -16.664  1.00  0.00           C  
ATOM    840  C   THR A 369      -0.208  -6.934 -17.335  1.00  0.00           C  
ATOM    841  O   THR A 369       0.273  -6.926 -18.468  1.00  0.00           O  
ATOM    842  CB  THR A 369      -1.197  -9.192 -17.725  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -2.416  -8.647 -18.242  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -1.461 -10.568 -17.134  1.00  0.00           C  
ATOM    845  H   THR A 369      -2.465  -7.755 -15.783  1.00  0.00           H  
ATOM    846  HA  THR A 369       0.279  -8.708 -16.251  1.00  0.00           H  
ATOM    847  HB  THR A 369      -0.485  -9.293 -18.532  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -2.960  -9.356 -18.593  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -1.938 -11.192 -17.875  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.107 -10.473 -16.274  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -0.525 -11.016 -16.834  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.411  -5.828 -16.627  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.073  -4.511 -17.154  1.00  0.00           C  
ATOM    854  C   ASP A 370       1.337  -4.104 -16.735  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.575  -3.755 -15.579  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.082  -3.469 -16.669  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.260  -2.332 -17.655  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -0.615  -2.368 -18.724  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.042  -1.405 -17.358  1.00  0.00           O  
ATOM    860  H   ASP A 370      -0.797  -5.899 -15.729  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.113  -4.564 -18.231  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.041  -3.947 -16.523  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -0.743  -3.058 -15.730  1.00  0.00           H  
ATOM    864  N   SER A 371       2.267  -4.153 -17.683  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.655  -3.795 -17.412  1.00  0.00           C  
ATOM    866  C   SER A 371       3.732  -2.562 -16.516  1.00  0.00           C  
ATOM    867  O   SER A 371       4.540  -2.504 -15.590  1.00  0.00           O  
ATOM    868  CB  SER A 371       4.402  -3.535 -18.721  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.506  -4.720 -19.492  1.00  0.00           O  
ATOM    870  H   SER A 371       2.015  -4.440 -18.586  1.00  0.00           H  
ATOM    871  HA  SER A 371       4.118  -4.625 -16.901  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.870  -2.792 -19.295  1.00  0.00           H  
ATOM    873  HB3 SER A 371       5.397  -3.176 -18.500  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.287  -4.527 -20.406  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.885  -1.578 -16.801  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.857  -0.345 -16.023  1.00  0.00           C  
ATOM    877  C   ARG A 372       3.135  -0.626 -14.549  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.900   0.092 -13.904  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.502   0.348 -16.175  1.00  0.00           C  
ATOM    880  CG  ARG A 372       1.430   1.292 -17.364  1.00  0.00           C  
ATOM    881  CD  ARG A 372       0.116   2.056 -17.391  1.00  0.00           C  
ATOM    882  NE  ARG A 372       0.159   3.188 -18.313  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.922   3.726 -18.866  1.00  0.00           C  
ATOM    884  NH1 ARG A 372      -2.124   3.240 -18.591  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -0.801   4.755 -19.696  1.00  0.00           N  
ATOM    886  H   ARG A 372       2.264  -1.683 -17.552  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.629   0.306 -16.405  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.736  -0.404 -16.294  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       1.300   0.917 -15.279  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       2.244   1.999 -17.301  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       1.521   0.716 -18.274  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -0.671   1.383 -17.699  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -0.092   2.421 -16.396  1.00  0.00           H  
ATOM    894  HE  ARG A 372       1.037   3.563 -18.530  1.00  0.00           H  
ATOM    895 HH11 ARG A 372      -2.218   2.466 -17.966  1.00  0.00           H  
ATOM    896 HH12 ARG A 372      -2.936   3.648 -19.008  1.00  0.00           H  
ATOM    897 HH21 ARG A 372       0.104   5.125 -19.905  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -1.615   5.160 -20.112  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.508  -1.673 -14.023  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.688  -2.048 -12.626  1.00  0.00           C  
ATOM    901  C   ILE A 373       4.160  -1.999 -12.229  1.00  0.00           C  
ATOM    902  O   ILE A 373       5.019  -2.548 -12.919  1.00  0.00           O  
ATOM    903  CB  ILE A 373       2.140  -3.460 -12.347  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.622  -3.489 -12.544  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.505  -3.901 -10.938  1.00  0.00           C  
ATOM    906  CD1 ILE A 373       0.053  -4.887 -12.639  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.911  -2.206 -14.588  1.00  0.00           H  
ATOM    908  HA  ILE A 373       2.139  -1.343 -12.019  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.599  -4.144 -13.043  1.00  0.00           H  
ATOM    910 HG12 ILE A 373       0.148  -2.994 -11.711  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.375  -2.966 -13.456  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.765  -3.036 -10.346  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.662  -4.403 -10.488  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.347  -4.576 -10.978  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.709  -5.503 -13.237  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.033  -5.310 -11.649  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.923  -4.848 -13.100  1.00  0.00           H  
ATOM    918  N   THR A 374       4.444  -1.338 -11.111  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.811  -1.217 -10.621  1.00  0.00           C  
ATOM    920  C   THR A 374       6.059  -2.157  -9.447  1.00  0.00           C  
ATOM    921  O   THR A 374       7.165  -2.671  -9.273  1.00  0.00           O  
ATOM    922  CB  THR A 374       6.126   0.226 -10.184  1.00  0.00           C  
ATOM    923  OG1 THR A 374       5.125   0.690  -9.271  1.00  0.00           O  
ATOM    924  CG2 THR A 374       6.191   1.154 -11.387  1.00  0.00           C  
ATOM    925  H   THR A 374       3.715  -0.921 -10.605  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.479  -1.480 -11.428  1.00  0.00           H  
ATOM    927  HB  THR A 374       7.086   0.234  -9.689  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.040   0.067  -8.545  1.00  0.00           H  
ATOM    929 HG21 THR A 374       7.143   1.035 -11.882  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.082   2.177 -11.060  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.395   0.909 -12.074  1.00  0.00           H  
ATOM    932  N   HIS A 375       5.023  -2.380  -8.644  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.130  -3.261  -7.486  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.887  -4.136  -7.354  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.767  -3.632  -7.284  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.327  -2.440  -6.211  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.424  -1.425  -6.316  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.294  -0.246  -7.018  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.676  -1.418  -5.801  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.418   0.442  -6.932  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.273  -0.247  -6.199  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.168  -1.942  -8.835  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.989  -3.897  -7.631  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.412  -1.915  -5.983  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.568  -3.106  -5.395  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.123  -2.191  -5.191  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.607   1.404  -7.384  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.211  -0.006  -6.048  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.095  -5.448  -7.321  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.990  -6.393  -7.199  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.038  -7.115  -5.856  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.726  -8.126  -5.708  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.033  -7.410  -8.340  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.806  -8.305  -8.404  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.875  -9.311  -9.537  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.746  -9.228 -10.404  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.955 -10.268  -9.535  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.011  -5.789  -7.381  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.069  -5.835  -7.261  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.115  -6.880  -9.277  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.903  -8.038  -8.215  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       1.719  -8.843  -7.472  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       0.932  -7.686  -8.544  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       0.292 -10.271  -8.813  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.976 -10.931 -10.256  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.303  -6.590  -4.882  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.262  -7.186  -3.552  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.663  -8.587  -3.596  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.520  -8.773  -4.014  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.445  -6.321  -2.573  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.968  -4.883  -2.570  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.497  -6.913  -1.173  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.304  -4.729  -1.878  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.776  -5.784  -5.061  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.275  -7.250  -3.184  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.416  -6.321  -2.900  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.081  -4.545  -3.588  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.255  -4.250  -2.062  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.814  -7.748  -1.109  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.500  -7.253  -0.964  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.214  -6.161  -0.453  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.987  -4.200  -2.528  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.174  -4.169  -0.963  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.708  -5.704  -1.651  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.442  -9.572  -3.160  1.00  0.00           N  
ATOM    986  CA  VAL A 378       1.989 -10.957  -3.146  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.369 -11.647  -1.841  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.208 -11.154  -1.087  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.579 -11.753  -4.325  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.075 -11.199  -5.649  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.099 -11.731  -4.274  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.344  -9.361  -2.839  1.00  0.00           H  
ATOM    993  HA  VAL A 378       0.913 -10.957  -3.242  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.252 -12.779  -4.241  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.069 -10.826  -5.523  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.720 -10.397  -5.974  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.075 -11.985  -6.391  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.495 -12.428  -4.998  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.452 -10.736  -4.500  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.431 -12.014  -3.285  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.746 -12.791  -1.580  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.020 -13.551  -0.365  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.337 -14.311  -0.485  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.148 -14.317   0.440  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.877 -14.527  -0.080  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       1.304 -15.672   0.817  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       1.710 -15.403   1.967  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.232 -16.836   0.370  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.087 -13.133  -2.219  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.096 -12.852   0.453  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.071 -13.996   0.404  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       0.522 -14.938  -1.014  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.542 -14.952  -1.632  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.759 -15.718  -1.872  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.465 -15.234  -3.135  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.316 -15.803  -4.216  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.434 -17.208  -1.996  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.935 -17.832  -0.703  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       5.089 -18.284   0.179  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       5.669 -19.543  -0.282  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       5.046 -20.713  -0.198  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       3.830 -20.784   0.325  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       5.640 -21.815  -0.639  1.00  0.00           N  
ATOM   1024  H   ARG A 380       2.858 -14.910  -2.332  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.415 -15.571  -1.027  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.671 -17.336  -2.749  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.325 -17.734  -2.304  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       3.350 -17.102  -0.164  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.319 -18.686  -0.941  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       5.853 -17.521   0.168  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       4.725 -18.413   1.187  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       6.567 -19.513  -0.672  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       3.380 -19.956   0.657  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       3.363 -21.667   0.386  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       6.556 -21.765  -1.034  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       5.170 -22.695  -0.576  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.253 -14.157  -2.996  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       6.999 -13.572  -4.115  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.140 -14.469  -4.583  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.702 -14.264  -5.658  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.548 -12.268  -3.532  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.624 -12.511  -2.064  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.478 -13.428  -1.737  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.351 -13.351  -4.951  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.524 -12.066  -3.951  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.876 -11.455  -3.763  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.563 -12.982  -1.818  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.520 -11.577  -1.532  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       6.752 -14.106  -0.942  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       5.604 -12.856  -1.462  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.477 -15.464  -3.768  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       9.549 -16.377  -4.117  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.108 -17.440  -5.104  1.00  0.00           C  
ATOM   1054  O   GLY A 382       9.896 -17.885  -5.939  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.993 -15.579  -2.924  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.361 -15.813  -4.550  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.901 -16.862  -3.218  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.847 -17.849  -5.007  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       7.305 -18.868  -5.897  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.815 -18.247  -7.201  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.233 -18.649  -8.286  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.159 -19.616  -5.213  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       6.609 -20.479  -4.045  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       7.803 -21.348  -4.387  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       8.929 -20.862  -4.491  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       7.562 -22.642  -4.564  1.00  0.00           N  
ATOM   1067  H   GLN A 383       7.269 -17.456  -4.321  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.096 -19.567  -6.122  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       5.443 -18.896  -4.846  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       5.677 -20.254  -5.939  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       6.876 -19.836  -3.220  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       5.789 -21.118  -3.751  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       6.639 -22.958  -4.467  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       8.315 -23.227  -4.787  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.926 -17.265  -7.086  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.379 -16.589  -8.256  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.445 -16.415  -9.333  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.600 -16.109  -9.034  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.806 -15.226  -7.863  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       3.624 -15.314  -6.912  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.316 -15.581  -7.630  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.304 -15.969  -8.799  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.205 -15.375  -6.933  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.632 -16.989  -6.193  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.583 -17.203  -8.651  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.583 -14.647  -7.386  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.484 -14.713  -8.757  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.801 -16.116  -6.210  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.540 -14.380  -6.376  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.291 -15.065  -6.007  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       0.345 -15.539  -7.373  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.051 -16.612 -10.587  1.00  0.00           N  
ATOM   1093  CA  THR A 385       6.973 -16.478 -11.708  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.211 -15.012 -12.052  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.483 -14.427 -12.853  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.446 -17.208 -12.958  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.074 -18.549 -12.622  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       7.499 -17.228 -14.056  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.117 -16.854 -10.761  1.00  0.00           H  
ATOM   1100  HA  THR A 385       7.912 -16.929 -11.422  1.00  0.00           H  
ATOM   1101  HB  THR A 385       5.576 -16.682 -13.324  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.807 -18.983 -12.178  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       7.647 -18.243 -14.393  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.429 -16.839 -13.670  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       7.168 -16.618 -14.883  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.236 -14.425 -11.441  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.568 -13.026 -11.681  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.509 -12.701 -13.170  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.643 -13.585 -14.016  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.961 -12.710 -11.133  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.960 -13.430 -11.834  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.779 -14.945 -10.813  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.841 -12.419 -11.163  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      10.155 -11.653 -11.238  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.004 -12.982 -10.088  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.620 -14.293 -12.079  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.308 -11.425 -13.484  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.232 -10.981 -14.871  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.221  -9.853 -15.142  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.239  -8.846 -14.434  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.813 -10.501 -15.229  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.745 -10.079 -16.689  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       5.792 -11.589 -14.933  1.00  0.00           C  
ATOM   1124  H   VAL A 387       8.209 -10.766 -12.765  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       8.476 -11.821 -15.504  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       6.580  -9.642 -14.618  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       6.335  -9.081 -16.756  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       7.738 -10.091 -17.114  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.111 -10.764 -17.233  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       6.123 -12.174 -14.087  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.839 -11.135 -14.706  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.688 -12.232 -15.795  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.043 -10.030 -16.171  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.035  -9.026 -16.536  1.00  0.00           C  
ATOM   1135  C   ILE A 388      10.465  -7.617 -16.405  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.392  -7.319 -16.927  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      11.539  -9.231 -17.977  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.945 -10.690 -18.195  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      12.707  -8.301 -18.267  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.850 -11.234 -17.112  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.980 -10.854 -16.697  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.875  -9.128 -15.864  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      10.736  -8.984 -18.655  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      11.059 -11.304 -18.225  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      12.468 -10.773 -19.137  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      12.492  -7.319 -17.873  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      13.600  -8.688 -17.799  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.859  -8.236 -19.334  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      12.317 -11.249 -16.172  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      13.155 -12.238 -17.367  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.722 -10.604 -17.020  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.194  -6.753 -15.705  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.747  -5.386 -15.518  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.936  -5.208 -14.250  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.081  -4.208 -13.547  1.00  0.00           O  
ATOM   1156  H   GLY A 389      12.042  -7.048 -15.311  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.610  -4.739 -15.474  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.138  -5.100 -16.364  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.078  -6.180 -13.958  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.238  -6.126 -12.767  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.925  -6.804 -11.586  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.660  -7.778 -11.758  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.888  -6.792 -13.038  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       6.013  -6.921 -11.802  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.535  -6.892 -12.160  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       4.043  -8.208 -12.559  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.976  -8.391 -13.328  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.293  -7.348 -13.780  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.590  -9.620 -13.648  1.00  0.00           N  
ATOM   1170  H   ARG A 390       9.007  -6.952 -14.557  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.074  -5.086 -12.524  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.352  -6.209 -13.772  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       7.062  -7.782 -13.434  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.235  -7.857 -11.311  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       6.229  -6.101 -11.133  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.977  -6.555 -11.300  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.390  -6.201 -12.976  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.533  -8.993 -12.236  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.582  -6.421 -13.541  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.491  -7.489 -14.360  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       3.103 -10.409 -13.310  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.787  -9.757 -14.227  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.681  -6.284 -10.388  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.277  -6.839  -9.178  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.201  -7.212  -8.163  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.383  -6.377  -7.775  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.253  -5.837  -8.559  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.886  -5.821  -9.336  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.087  -5.508 -10.315  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.818  -7.731  -9.455  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.839  -4.843  -8.645  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.387  -6.075  -7.515  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      12.349  -7.062  -9.339  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.206  -8.471  -7.739  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.227  -8.955  -6.773  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.737  -8.778  -5.346  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.824  -9.241  -5.000  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.909 -10.429  -7.033  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.179 -10.670  -8.335  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.736 -10.285  -9.548  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.933 -11.285  -8.351  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.072 -10.503 -10.740  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.262 -11.508  -9.539  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.836 -11.115 -10.730  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.172 -11.335 -11.915  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.882  -9.089  -8.085  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.324  -8.375  -6.896  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.831 -10.989  -7.062  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.291 -10.804  -6.231  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.705  -9.806  -9.553  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.487 -11.591  -7.417  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.521 -10.196 -11.673  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.294 -11.987  -9.531  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.535 -12.112 -12.345  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.942  -8.103  -4.521  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.310  -7.865  -3.130  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.171  -8.238  -2.189  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.040  -8.456  -2.623  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.693  -6.391  -2.896  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.779  -5.960  -3.870  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.469  -5.497  -3.020  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.088  -7.759  -4.855  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.169  -8.479  -2.902  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.082  -6.297  -1.893  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.646  -6.591  -3.743  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.412  -6.050  -4.882  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.050  -4.933  -3.674  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.656  -4.559  -2.519  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.262  -5.314  -4.063  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       5.619  -5.984  -2.564  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.477  -8.310  -0.897  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.478  -8.658   0.106  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.749  -7.413   0.602  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.220  -6.286   0.450  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.136  -9.381   1.282  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.196 -10.890   1.112  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.192 -11.628   2.436  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       5.219 -11.571   3.188  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       7.283 -12.326   2.729  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.396  -8.126  -0.613  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.761  -9.320  -0.356  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.144  -9.012   1.398  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.576  -9.165   2.181  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.340 -11.210   0.537  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.101 -11.143   0.578  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.020 -12.325   2.082  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       7.307 -12.812   3.578  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.571  -7.620   1.210  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.752  -6.526   1.741  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.381  -5.873   2.967  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.873  -4.876   3.479  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.439  -7.217   2.118  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.816  -8.637   2.369  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       2.948  -8.937   1.426  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.561  -5.773   0.991  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.027  -6.755   3.004  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.737  -7.134   1.302  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.138  -8.756   3.392  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       0.975  -9.282   2.161  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.647  -9.623   1.881  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.570  -9.340   0.498  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.488  -6.442   3.432  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.186  -5.914   4.598  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.070  -4.732   4.215  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.393  -3.889   5.052  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.033  -7.008   5.251  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.318  -6.759   6.723  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.229  -7.301   7.629  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       4.723  -8.403   7.420  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       4.862  -6.525   8.643  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.844  -7.235   2.980  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.443  -5.577   5.305  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.513  -7.950   5.161  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.976  -7.075   4.730  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.251  -7.238   6.982  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.405  -5.695   6.885  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       5.309  -5.658   8.747  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.161  -6.850   9.243  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.457  -4.676   2.946  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.304  -3.597   2.452  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.602  -2.250   2.584  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.237  -1.232   2.862  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.685  -3.847   0.992  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.621  -2.815   0.437  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.975  -2.762   0.605  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.270  -1.688  -0.373  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.488  -1.670  -0.053  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.463  -0.996  -0.661  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.066  -1.198  -0.886  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.483   0.161  -1.437  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.088  -0.050  -1.655  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.289   0.618  -1.925  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.167  -5.378   2.326  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.203  -3.581   3.051  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.166  -4.810   0.911  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.789  -3.844   0.389  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.545  -3.480   1.175  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.434  -1.417  -0.082  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.130  -1.699  -0.689  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.400   0.687  -1.654  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.167   0.344  -2.059  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.259   1.511  -2.530  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.288  -2.250   2.383  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.499  -1.028   2.481  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.473  -0.504   3.912  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.935   0.603   4.188  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.053  -1.253   2.001  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.246   0.031   2.118  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.041  -1.772   0.571  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.838  -3.093   2.164  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.956  -0.284   1.844  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.597  -1.998   2.636  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.076   0.255   3.161  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.790   0.842   1.658  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.296  -0.095   1.618  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.022  -1.847   0.223  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       3.589  -1.091  -0.063  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.505  -2.747   0.537  1.00  0.00           H  
ATOM   1319  N   PHE A 399       3.929  -1.308   4.820  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.842  -0.925   6.225  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.180  -0.394   6.728  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.228   0.472   7.602  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.402  -2.120   7.074  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.180  -2.814   6.545  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.241  -2.120   5.800  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.969  -4.161   6.795  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.115  -2.755   5.311  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.845  -4.802   6.309  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.084  -4.098   5.567  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.578  -2.179   4.539  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.103  -0.143   6.309  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.204  -2.842   7.109  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.186  -1.780   8.075  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.395  -1.069   5.599  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.694  -4.712   7.375  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.609  -2.202   4.732  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.692  -5.851   6.511  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -0.962  -4.597   5.186  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.266  -0.919   6.171  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.606  -0.498   6.562  1.00  0.00           C  
ATOM   1341  C   ASP A 400       7.953   0.853   5.944  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.534   1.716   6.602  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.637  -1.546   6.139  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.844  -2.614   7.196  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.428  -2.296   8.253  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.423  -3.767   6.965  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.163  -1.606   5.479  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.623  -0.403   7.637  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.301  -2.025   5.231  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.583  -1.058   5.956  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.594   1.028   4.677  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.872   2.272   3.968  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.083   3.429   4.573  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.647   4.469   4.914  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.529   2.126   2.484  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.271   1.075   1.890  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.133   0.302   4.206  1.00  0.00           H  
ATOM   1358  HA  SER A 401       8.927   2.481   4.066  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.477   1.912   2.380  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.761   3.049   1.972  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.204   1.196   2.078  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.774   3.241   4.702  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       4.906   4.268   5.267  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.397   4.709   6.641  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.255   5.871   7.018  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.453   3.770   5.389  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.777   3.756   4.026  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.416   2.389   6.026  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.382   2.391   4.412  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       4.918   5.118   4.601  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       2.912   4.453   6.027  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.270   3.038   3.387  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       1.738   3.483   4.142  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.844   4.738   3.581  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       4.365   2.183   6.497  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       2.631   2.356   6.767  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.223   1.646   5.265  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.977   3.772   7.384  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.490   4.064   8.718  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.927   4.572   8.648  1.00  0.00           C  
ATOM   1381  O   ASN A 403       8.427   5.182   9.593  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.422   2.814   9.598  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.548   3.139  11.074  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       5.727   3.867  11.633  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       7.580   2.600  11.713  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.061   2.863   7.028  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.869   4.833   9.151  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.474   2.320   9.438  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.223   2.144   9.326  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       8.193   2.030  11.203  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       7.685   2.793  12.668  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.585   4.317   7.522  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.963   4.751   7.328  1.00  0.00           C  
ATOM   1394  C   ALA A 404      10.030   5.981   6.429  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.110   6.396   6.008  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.795   3.620   6.742  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.133   3.827   6.805  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.374   5.003   8.296  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.528   2.691   7.221  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.603   3.546   5.681  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.843   3.822   6.905  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.869   6.559   6.137  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.796   7.740   5.286  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.781   7.635   4.125  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.291   8.644   3.636  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       9.086   9.001   6.102  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.851   9.604   6.751  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       7.259   8.671   7.796  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.377   9.376   8.722  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       5.924   8.846   9.853  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.271   7.613  10.196  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       5.125   9.550  10.644  1.00  0.00           N  
ATOM   1413  H   ARG A 405       8.042   6.181   6.503  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.794   7.801   4.888  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.792   8.758   6.881  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       9.522   9.744   5.451  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       8.123  10.534   7.228  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.110   9.792   5.987  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.695   7.900   7.292  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       8.066   8.220   8.354  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       6.108  10.288   8.487  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.874   7.080   9.603  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.930   7.217  11.049  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       4.862  10.480  10.388  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       4.785   9.151  11.494  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.044   6.408   3.688  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.968   6.170   2.585  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.567   4.927   1.797  1.00  0.00           C  
ATOM   1429  O   LEU A 406       9.773   4.110   2.267  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.395   6.015   3.113  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.516   6.311   2.116  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.477   7.770   1.687  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.870   5.966   2.717  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.607   5.643   4.117  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.927   7.027   1.928  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.512   6.685   3.950  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.512   4.995   3.451  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.375   5.701   1.234  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      12.960   7.854   0.743  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      14.486   8.140   1.580  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      12.958   8.351   2.435  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      15.636   6.565   2.248  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.080   4.919   2.553  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.854   6.167   3.779  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.121   4.789   0.598  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.823   3.644  -0.255  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.903   2.574  -0.127  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.657   2.321  -1.069  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.700   4.088  -1.714  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.570   5.071  -2.023  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.665   5.559  -3.460  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.216   4.425  -1.766  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.746   5.472   0.277  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.881   3.227   0.067  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.630   4.554  -1.998  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.544   3.203  -2.316  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.661   5.930  -1.372  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.115   4.891  -4.104  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.701   5.581  -3.764  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.249   6.554  -3.530  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.115   3.543  -2.381  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.432   5.126  -2.010  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.141   4.149  -0.724  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.972   1.947   1.042  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.958   0.902   1.293  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.207   0.074   0.036  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.347  -0.047  -0.837  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.490  -0.006   2.431  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.381   0.646   3.809  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.455  -0.157   4.709  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.757   0.785   4.444  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.345   2.192   1.754  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.882   1.381   1.582  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.515  -0.389   2.169  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      13.188  -0.827   2.507  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.961   1.637   3.699  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      11.262   0.397   5.615  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.922  -1.099   4.957  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      10.524  -0.343   4.194  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.947  -0.066   5.081  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.792   1.690   5.032  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.508   0.831   3.669  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.410  -0.511  -0.060  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.798  -1.340  -1.204  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.043  -2.663  -1.245  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.200  -3.507  -0.362  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.292  -1.584  -0.975  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.477  -1.445   0.497  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.483  -0.409   0.943  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.657  -0.817  -2.139  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.554  -2.576  -1.316  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.868  -0.848  -1.516  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.278  -2.389   0.982  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.483  -1.116   0.711  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      15.112  -0.642   1.930  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.931   0.574   0.929  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.222  -2.840  -2.275  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.443  -4.062  -2.432  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.338  -5.295  -2.377  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.875  -6.398  -2.086  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.664  -4.065  -3.761  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.627  -2.952  -3.775  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.618  -3.931  -4.937  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.139  -2.131  -2.947  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.730  -4.110  -1.621  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.146  -5.009  -3.849  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      11.124  -1.997  -3.682  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.076  -2.984  -4.703  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410       9.946  -3.083  -2.946  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.067  -3.633  -5.817  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.366  -3.186  -4.711  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.100  -4.881  -5.120  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.622  -5.100  -2.659  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.583  -6.196  -2.640  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.552  -6.930  -1.303  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.588  -8.159  -1.260  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.983  -5.675  -2.925  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.930  -4.198  -2.884  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.316  -6.888  -3.425  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.470  -5.424  -1.995  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.553  -6.437  -3.437  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      16.920  -4.795  -3.547  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.485  -6.168  -0.216  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.451  -6.748   1.121  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.122  -7.452   1.375  1.00  0.00           C  
ATOM   1526  O   GLU A 412      13.951  -8.133   2.387  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.676  -5.663   2.177  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.121  -5.205   2.281  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.107  -6.294   1.906  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.240  -7.265   2.679  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.745  -6.174   0.839  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.460  -5.193  -0.316  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.248  -7.473   1.189  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.064  -4.807   1.932  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.372  -6.047   3.140  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.267  -4.364   1.620  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.315  -4.898   3.299  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.184  -7.284   0.450  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.869  -7.901   0.573  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.518  -8.694  -0.682  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.397  -8.618  -1.186  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.804  -6.834   0.830  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.868  -6.236   2.217  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.852  -5.315   2.553  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.944  -6.592   3.192  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.915  -4.766   3.819  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.999  -6.048   4.461  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.986  -5.135   4.769  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      11.044  -4.592   6.032  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.380  -6.731  -0.335  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.897  -8.577   1.416  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.928  -6.033   0.118  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.825  -7.274   0.703  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.579  -5.028   1.807  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.172  -7.307   2.947  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.688  -4.052   4.062  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.271  -6.337   5.205  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.925  -4.717   6.394  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.486  -9.455  -1.183  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.282 -10.262  -2.380  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.447 -11.747  -2.069  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.286 -12.130  -1.255  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.266  -9.846  -3.476  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.164 -10.680  -4.721  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.168 -10.438  -5.653  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      14.065 -11.705  -4.959  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.072 -11.204  -6.799  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      13.974 -12.475  -6.103  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.977 -12.223  -7.025  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.359  -9.473  -0.737  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.275 -10.089  -2.727  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.076  -8.819  -3.748  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.273  -9.934  -3.097  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      11.461  -9.640  -5.479  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      14.846 -11.903  -4.238  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      11.292 -11.005  -7.519  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      14.683 -13.271  -6.277  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.904 -12.823  -7.920  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 315      -9.608  18.398 -10.389  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -10.990  18.186 -10.777  1.00  0.00           C  
ATOM      3  C   GLY A 315     -11.871  19.378 -10.460  1.00  0.00           C  
ATOM      4  O   GLY A 315     -11.725  20.443 -11.059  1.00  0.00           O  
ATOM      5  H1  GLY A 315      -9.362  19.198  -9.878  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -11.029  17.996 -11.839  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -11.371  17.322 -10.253  1.00  0.00           H  
ATOM      8  N   SER A 316     -12.790  19.198  -9.516  1.00  0.00           N  
ATOM      9  CA  SER A 316     -13.702  20.267  -9.124  1.00  0.00           C  
ATOM     10  C   SER A 316     -12.967  21.600  -9.024  1.00  0.00           C  
ATOM     11  O   SER A 316     -11.751  21.638  -8.833  1.00  0.00           O  
ATOM     12  CB  SER A 316     -14.364  19.935  -7.785  1.00  0.00           C  
ATOM     13  OG  SER A 316     -15.086  18.718  -7.861  1.00  0.00           O  
ATOM     14  H   SER A 316     -12.857  18.326  -9.075  1.00  0.00           H  
ATOM     15  HA  SER A 316     -14.465  20.346  -9.883  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -13.604  19.842  -7.024  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -15.046  20.729  -7.518  1.00  0.00           H  
ATOM     18  HG  SER A 316     -16.028  18.902  -7.830  1.00  0.00           H  
ATOM     19  N   SER A 317     -13.713  22.691  -9.156  1.00  0.00           N  
ATOM     20  CA  SER A 317     -13.133  24.027  -9.085  1.00  0.00           C  
ATOM     21  C   SER A 317     -12.421  24.240  -7.753  1.00  0.00           C  
ATOM     22  O   SER A 317     -13.060  24.424  -6.717  1.00  0.00           O  
ATOM     23  CB  SER A 317     -14.219  25.089  -9.271  1.00  0.00           C  
ATOM     24  OG  SER A 317     -13.772  26.359  -8.832  1.00  0.00           O  
ATOM     25  H   SER A 317     -14.677  22.596  -9.308  1.00  0.00           H  
ATOM     26  HA  SER A 317     -12.412  24.118  -9.884  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -14.480  25.154 -10.317  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -15.093  24.810  -8.700  1.00  0.00           H  
ATOM     29  HG  SER A 317     -12.890  26.524  -9.174  1.00  0.00           H  
ATOM     30  N   GLY A 318     -11.092  24.214  -7.788  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -10.314  24.405  -6.578  1.00  0.00           C  
ATOM     32  C   GLY A 318      -8.845  24.642  -6.864  1.00  0.00           C  
ATOM     33  O   GLY A 318      -8.325  24.197  -7.887  1.00  0.00           O  
ATOM     34  H   GLY A 318     -10.637  24.063  -8.642  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -10.708  25.255  -6.040  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -10.410  23.524  -5.959  1.00  0.00           H  
ATOM     37  N   SER A 319      -8.174  25.348  -5.960  1.00  0.00           N  
ATOM     38  CA  SER A 319      -6.756  25.649  -6.124  1.00  0.00           C  
ATOM     39  C   SER A 319      -5.951  24.372  -6.341  1.00  0.00           C  
ATOM     40  O   SER A 319      -5.927  23.487  -5.486  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.227  26.397  -4.898  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.986  27.567  -4.648  1.00  0.00           O  
ATOM     43  H   SER A 319      -8.644  25.676  -5.165  1.00  0.00           H  
ATOM     44  HA  SER A 319      -6.650  26.280  -6.993  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -6.286  25.753  -4.034  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -5.198  26.678  -5.068  1.00  0.00           H  
ATOM     47  HG  SER A 319      -7.903  27.411  -4.882  1.00  0.00           H  
ATOM     48  N   SER A 320      -5.292  24.284  -7.492  1.00  0.00           N  
ATOM     49  CA  SER A 320      -4.489  23.114  -7.825  1.00  0.00           C  
ATOM     50  C   SER A 320      -3.061  23.271  -7.312  1.00  0.00           C  
ATOM     51  O   SER A 320      -2.221  23.895  -7.959  1.00  0.00           O  
ATOM     52  CB  SER A 320      -4.476  22.891  -9.339  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.841  23.967 -10.007  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.351  25.023  -8.134  1.00  0.00           H  
ATOM     55  HA  SER A 320      -4.938  22.256  -7.347  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -3.943  21.980  -9.562  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -5.493  22.811  -9.696  1.00  0.00           H  
ATOM     58  HG  SER A 320      -4.453  24.703 -10.084  1.00  0.00           H  
ATOM     59  N   GLY A 321      -2.793  22.700  -6.141  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -1.467  22.788  -5.559  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.654  21.526  -5.774  1.00  0.00           C  
ATOM     62  O   GLY A 321      -1.193  20.420  -5.747  1.00  0.00           O  
ATOM     63  H   GLY A 321      -3.502  22.215  -5.669  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.944  23.621  -6.005  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.563  22.964  -4.497  1.00  0.00           H  
ATOM     66  N   LYS A 322       0.646  21.692  -5.989  1.00  0.00           N  
ATOM     67  CA  LYS A 322       1.536  20.558  -6.210  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.064  20.014  -4.886  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.538  20.771  -4.038  1.00  0.00           O  
ATOM     70  CB  LYS A 322       2.705  20.968  -7.108  1.00  0.00           C  
ATOM     71  CG  LYS A 322       2.282  21.374  -8.510  1.00  0.00           C  
ATOM     72  CD  LYS A 322       3.476  21.479  -9.444  1.00  0.00           C  
ATOM     73  CE  LYS A 322       3.978  20.106  -9.863  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       2.921  19.317 -10.557  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.018  22.599  -5.999  1.00  0.00           H  
ATOM     76  HA  LYS A 322       0.969  19.783  -6.703  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       3.217  21.803  -6.653  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.390  20.136  -7.189  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       1.598  20.634  -8.898  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       1.788  22.334  -8.462  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       3.184  22.028 -10.327  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       4.273  22.005  -8.938  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       4.817  20.232 -10.530  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       4.296  19.569  -8.982  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       2.549  19.853 -11.366  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       2.140  19.113  -9.901  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       3.315  18.418 -10.901  1.00  0.00           H  
ATOM     88  N   HIS A 323       1.981  18.699  -4.716  1.00  0.00           N  
ATOM     89  CA  HIS A 323       2.453  18.054  -3.496  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.237  16.786  -3.820  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.990  16.132  -4.834  1.00  0.00           O  
ATOM     92  CB  HIS A 323       1.274  17.720  -2.582  1.00  0.00           C  
ATOM     93  CG  HIS A 323       0.615  18.927  -1.988  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       0.545  19.155  -0.630  1.00  0.00           N  
ATOM     95  CD2 HIS A 323      -0.003  19.977  -2.577  1.00  0.00           C  
ATOM     96  CE1 HIS A 323      -0.090  20.292  -0.409  1.00  0.00           C  
ATOM     97  NE2 HIS A 323      -0.433  20.811  -1.574  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.594  18.149  -5.429  1.00  0.00           H  
ATOM     99  HA  HIS A 323       3.107  18.746  -2.987  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       0.529  17.181  -3.148  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.622  17.098  -1.769  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       0.905  18.569   0.068  1.00  0.00           H  
ATOM    103  HD2 HIS A 323      -0.135  20.132  -3.639  1.00  0.00           H  
ATOM    104  HE1 HIS A 323      -0.295  20.724   0.559  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.183  16.443  -2.952  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.003  15.253  -3.145  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.551  14.126  -2.222  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.887  14.106  -1.038  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.477  15.577  -2.887  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.439  14.636  -3.591  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.840  15.219  -3.660  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.638  14.903  -2.404  1.00  0.00           C  
ATOM    113  NZ  LYS A 324      11.105  14.969  -2.648  1.00  0.00           N  
ATOM    114  H   LYS A 324       4.333  17.005  -2.162  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.888  14.932  -4.169  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.677  16.583  -3.226  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.665  15.521  -1.824  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       7.475  13.702  -3.050  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       7.083  14.457  -4.596  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       9.353  14.801  -4.513  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.769  16.292  -3.770  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       9.376  15.617  -1.638  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       9.381  13.908  -2.071  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      11.567  14.110  -2.287  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      11.510  15.797  -2.165  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324      11.295  15.049  -3.667  1.00  0.00           H  
ATOM    127  N   LYS A 325       3.788  13.187  -2.773  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.291  12.054  -2.001  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.346  10.957  -1.906  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.178  10.802  -2.801  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.016  11.497  -2.637  1.00  0.00           C  
ATOM    132  CG  LYS A 325       0.829  12.441  -2.548  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.153  12.360  -1.190  1.00  0.00           C  
ATOM    134  CE  LYS A 325       0.783  13.322  -0.195  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -0.194  13.775   0.833  1.00  0.00           N  
ATOM    136  H   LYS A 325       3.554  13.258  -3.722  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.063  12.405  -1.006  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.209  11.292  -3.680  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       1.753  10.575  -2.140  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.173  13.453  -2.707  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.113  12.177  -3.313  1.00  0.00           H  
ATOM    142  HD2 LYS A 325      -0.892  12.609  -1.302  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       0.245  11.351  -0.811  1.00  0.00           H  
ATOM    144  HE2 LYS A 325       1.604  12.823   0.297  1.00  0.00           H  
ATOM    145  HE3 LYS A 325       1.154  14.182  -0.731  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.238  13.088   1.613  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -1.140  13.866   0.411  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325       0.092  14.699   1.215  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.305  10.196  -0.817  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.257   9.111  -0.606  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.161   8.077  -1.724  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.176   7.613  -2.243  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.005   8.441   0.746  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.230   7.838   1.435  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       6.013   7.761   2.938  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.536   6.459   0.867  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.619  10.367  -0.139  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.250   9.536  -0.609  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.585   9.182   1.409  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.286   7.649   0.593  1.00  0.00           H  
ATOM    161  HG  LEU A 326       7.086   8.473   1.254  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       5.275   8.492   3.233  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       6.944   7.964   3.447  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       5.667   6.772   3.202  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.525   6.155   1.174  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.488   6.496  -0.211  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.809   5.749   1.235  1.00  0.00           H  
ATOM    168  N   PHE A 327       3.934   7.723  -2.091  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.705   6.745  -3.149  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.279   7.433  -4.442  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.402   6.947  -5.155  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.638   5.737  -2.718  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.048   4.895  -1.544  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.328   4.370  -1.463  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.153   4.629  -0.520  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.707   3.595  -0.384  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.527   3.854   0.562  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.806   3.337   0.631  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.164   8.128  -1.640  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.633   6.222  -3.322  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.739   6.269  -2.447  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.425   5.075  -3.544  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.034   4.572  -2.256  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.152   5.033  -0.572  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.708   3.192  -0.333  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       1.820   3.655   1.354  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.100   2.731   1.475  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.906   8.567  -4.737  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.591   9.323  -5.944  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.198   8.658  -7.176  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.382   8.325  -7.195  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.103  10.760  -5.821  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.470  11.391  -7.154  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.065  12.777  -6.998  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.169  12.888  -6.426  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.427  13.750  -7.450  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.597   8.904  -4.129  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.517   9.341  -6.052  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.336  11.364  -5.359  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       4.980  10.763  -5.191  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.192  10.759  -7.650  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.579  11.463  -7.761  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.377   8.469  -8.204  1.00  0.00           N  
ATOM    204  CA  GLY A 329       3.850   7.845  -9.426  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.314   6.418  -9.207  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.415   6.046  -9.614  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.442   8.755  -8.133  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.049   7.844 -10.151  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       4.675   8.423  -9.816  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.474   5.618  -8.560  1.00  0.00           N  
ATOM    211  CA  LEU A 330       3.805   4.224  -8.284  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.557   3.348  -8.334  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.608   3.557  -7.577  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.475   4.099  -6.915  1.00  0.00           C  
ATOM    215  CG  LEU A 330       5.888   4.673  -6.805  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.390   4.583  -5.372  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       6.834   3.947  -7.750  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.611   5.972  -8.259  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.494   3.891  -9.046  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       3.854   4.609  -6.195  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.523   3.048  -6.666  1.00  0.00           H  
ATOM    222  HG  LEU A 330       5.869   5.717  -7.086  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.357   5.057  -5.299  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.475   3.546  -5.085  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       5.693   5.083  -4.715  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       6.882   4.477  -8.689  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.472   2.944  -7.921  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.820   3.903  -7.309  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.565   2.366  -9.229  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.436   1.455  -9.376  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.653   0.183  -8.563  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.625  -0.542  -8.775  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.228   1.102 -10.850  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.463   2.159 -11.628  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.295   1.766 -13.086  1.00  0.00           C  
ATOM    236  CE  LYS A 331       0.046   2.982 -13.965  1.00  0.00           C  
ATOM    237  NZ  LYS A 331      -1.300   3.573 -13.727  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.350   2.250  -9.804  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.554   1.958  -9.007  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.193   0.971 -11.316  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.679   0.173 -10.911  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.515   2.282 -11.184  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.004   3.093 -11.575  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.193   1.271 -13.422  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.545   1.091 -13.174  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       0.799   3.725 -13.751  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       0.120   2.683 -15.000  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331      -1.325   4.556 -14.066  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331      -1.520   3.563 -12.710  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331      -2.025   3.025 -14.231  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.742  -0.082  -7.632  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.834  -1.267  -6.788  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.293  -2.247  -7.101  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.318  -1.871  -7.668  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.785  -0.872  -5.311  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.038  -0.198  -4.829  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       3.083  -0.942  -4.304  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.171   1.180  -4.899  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       4.237  -0.325  -3.860  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       3.323   1.802  -4.457  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.357   1.049  -3.936  1.00  0.00           C  
ATOM    262  H   PHE A 332      -0.010   0.535  -7.511  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.779  -1.746  -6.992  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.038  -0.191  -5.155  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.632  -1.758  -4.713  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       2.990  -2.017  -4.244  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       1.362   1.770  -5.306  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       5.044  -0.917  -3.453  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       3.414   2.876  -4.517  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.258   1.533  -3.590  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.093  -3.507  -6.729  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.091  -4.543  -6.971  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.164  -5.513  -5.795  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.196  -6.209  -5.488  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.763  -5.306  -8.256  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -1.905  -6.136  -8.768  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.865  -5.581  -9.599  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.019  -7.472  -8.418  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.917  -6.343 -10.070  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.069  -8.239  -8.887  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.019  -7.674  -9.715  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.745  -3.746  -6.280  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.049  -4.059  -7.083  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.496  -4.599  -9.027  1.00  0.00           H  
ATOM    285  HB3 PHE A 333       0.072  -5.965  -8.072  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -2.786  -4.541  -9.879  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.276  -7.916  -7.770  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -4.658  -5.899 -10.718  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.145  -9.279  -8.607  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.840  -8.271 -10.082  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.319  -5.552  -5.140  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.521  -6.436  -3.997  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.151  -7.755  -4.433  1.00  0.00           C  
ATOM    294  O   LEU A 334      -3.921  -7.799  -5.391  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.406  -5.756  -2.951  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.266  -4.237  -2.839  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.383  -3.660  -1.983  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.906  -3.868  -2.264  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.055  -4.974  -5.431  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.554  -6.640  -3.561  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.434  -5.976  -3.194  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.166  -6.183  -1.988  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.343  -3.801  -3.825  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.890  -2.880  -2.531  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -3.965  -3.249  -1.076  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.085  -4.441  -1.734  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.971  -2.908  -1.775  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.180  -3.818  -3.062  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.602  -4.618  -1.548  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.820  -8.827  -3.720  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.356 -10.147  -4.032  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.571 -10.461  -3.165  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.970  -9.655  -2.324  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.281 -11.217  -3.830  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.467 -12.406  -4.753  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.046 -13.421  -4.367  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.975 -12.284  -5.981  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.201  -8.728  -2.967  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.659 -10.145  -5.069  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.310 -10.784  -4.024  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.317 -11.567  -2.810  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.526 -11.446  -6.219  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.083 -13.037  -6.599  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.153 -11.637  -3.375  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.323 -12.057  -2.612  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.934 -12.440  -1.187  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.649 -12.131  -0.235  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.009 -13.238  -3.300  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.143 -14.485  -3.377  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -6.694 -15.485  -4.382  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -5.651 -16.359  -4.911  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -5.170 -17.410  -4.256  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -5.637 -17.715  -3.053  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -4.221 -18.158  -4.804  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.788 -12.236  -4.059  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.010 -11.225  -2.574  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.908 -13.485  -2.755  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.275 -12.949  -4.306  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.145 -14.201  -3.678  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.109 -14.949  -2.402  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.444 -16.089  -3.894  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.145 -14.942  -5.199  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -5.292 -16.152  -5.799  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -6.352 -17.154  -2.638  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -5.274 -18.508  -2.562  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -3.867 -17.931  -5.711  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -3.860 -18.949  -4.310  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.797 -13.115  -1.051  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.315 -13.541   0.258  1.00  0.00           C  
ATOM    350  C   GLU A 337      -4.033 -12.337   1.152  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.474 -12.285   2.300  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -3.049 -14.387   0.109  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.813 -15.339   1.269  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -4.063 -16.106   1.657  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -4.652 -16.765   0.775  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -4.452 -16.046   2.842  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.270 -13.331  -1.848  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -5.086 -14.141   0.716  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -3.123 -14.968  -0.798  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.197 -13.727   0.034  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -2.049 -16.048   0.987  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.478 -14.770   2.123  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.294 -11.370   0.618  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.953 -10.166   1.366  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.182  -9.294   1.594  1.00  0.00           C  
ATOM    366  O   VAL A 338      -5.122  -9.281   0.798  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.878  -9.338   0.637  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.765 -10.239   0.126  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.499  -8.545  -0.503  1.00  0.00           C  
ATOM    370  H   VAL A 338      -2.971 -11.468  -0.302  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.556 -10.469   2.324  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.451  -8.640   1.342  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -1.142 -10.860  -0.673  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.050  -9.633  -0.241  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.412 -10.867   0.932  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.923  -9.226  -1.226  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -3.275  -7.903  -0.113  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -1.739  -7.943  -0.979  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.179  -8.546   2.708  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.287  -7.655   3.067  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.385  -6.449   2.139  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.435  -5.677   2.007  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.937  -7.209   4.488  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.455  -7.341   4.573  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.093  -8.511   3.701  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.231  -8.180   3.074  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.253  -6.186   4.635  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.431  -7.851   5.203  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.985  -6.441   4.206  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.161  -7.529   5.595  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.138  -8.345   3.224  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.073  -9.422   4.282  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.539  -6.293   1.499  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.760  -5.181   0.583  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.325  -3.971   1.323  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.979  -2.830   1.019  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.715  -5.597  -0.538  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.020  -4.482  -1.524  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.243  -3.683  -1.100  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.483  -4.422  -1.320  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.689  -3.923  -1.074  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.817  -2.690  -0.603  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.771  -4.658  -1.300  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.259  -6.942   1.646  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.808  -4.912   0.151  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.274  -6.419  -1.083  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.645  -5.925  -0.099  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -7.170  -3.817  -1.576  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.202  -4.914  -2.496  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.156  -3.448  -0.049  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.274  -2.767  -1.672  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.411  -5.335  -1.667  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -11.004  -2.134  -0.433  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.727  -2.317  -0.420  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.678  -5.588  -1.655  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.678  -4.282  -1.114  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.195  -4.231   2.294  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.807  -3.163   3.075  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.746  -2.344   3.804  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.853  -1.123   3.910  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.800  -3.744   4.084  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.174  -4.734   5.052  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.210  -5.528   5.825  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.876  -6.389   5.212  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.354  -5.288   7.042  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.430  -5.162   2.489  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.339  -2.516   2.394  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.229  -2.935   4.656  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.588  -4.249   3.545  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.559  -5.424   4.494  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.559  -4.192   5.755  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.721  -3.026   4.304  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.639  -2.363   5.021  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.688  -1.664   4.055  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.500  -0.448   4.124  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.880  -3.366   5.878  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.691  -3.998   4.187  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.076  -1.624   5.677  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.009  -3.118   6.921  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -5.265  -4.359   5.693  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -3.831  -3.333   5.626  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.090  -2.438   3.156  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.157  -1.893   2.176  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.814  -0.787   1.356  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.349   0.352   1.346  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.654  -3.001   1.250  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.642  -3.974   1.856  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.513  -5.218   0.990  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.289  -3.299   2.026  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.280  -3.399   3.151  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.319  -1.475   2.714  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.509  -3.574   0.925  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -2.192  -2.531   0.394  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.988  -4.282   2.833  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.623  -5.145   0.385  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.378  -5.301   0.349  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.449  -6.091   1.623  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.152  -3.024   3.061  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.250  -2.413   1.410  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.494  -3.980   1.727  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.899  -1.132   0.670  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.623  -0.168  -0.150  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.792   1.158   0.582  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.378   2.208   0.089  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.979  -0.729  -0.551  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.221  -2.056   0.718  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -5.050   0.000  -1.051  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.447  -0.066  -1.263  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.847  -1.703  -0.998  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.605  -0.817   0.325  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.402   1.104   1.761  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.628   2.303   2.561  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.321   3.057   2.790  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.276   4.284   2.695  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.259   1.933   3.905  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.274   3.066   4.892  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -8.269   4.028   4.847  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.292   3.167   5.864  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -8.286   5.072   5.753  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.304   4.208   6.774  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -7.301   5.162   6.718  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.709   0.238   2.101  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.307   2.941   2.017  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.280   1.623   3.742  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.704   1.117   4.343  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -9.040   3.959   4.092  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.511   2.423   5.909  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -9.067   5.816   5.706  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.533   4.276   7.527  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -7.313   5.975   7.427  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.262   2.315   3.093  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.955   2.913   3.336  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.390   3.535   2.063  1.00  0.00           C  
ATOM    494  O   ILE A 346      -2.308   4.758   1.942  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.952   1.875   3.875  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.261   1.547   5.337  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.528   2.391   3.732  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.855   0.147   5.740  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.361   1.342   3.154  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -3.076   3.687   4.079  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -2.045   0.977   3.284  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.736   2.241   5.974  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.324   1.646   5.503  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.511   3.456   3.908  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.107   1.898   4.452  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.169   2.185   2.734  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.781   0.101   5.851  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.323  -0.107   6.680  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -2.168  -0.553   4.980  1.00  0.00           H  
ATOM    510  N   ILE A 347      -2.005   2.686   1.117  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.451   3.153  -0.148  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.254   4.325  -0.701  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.694   5.258  -1.276  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.419   2.027  -1.199  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.582   0.851  -0.692  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.866   2.548  -2.517  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.922  -0.464  -1.357  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.095   1.723   1.272  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.436   3.479   0.032  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.431   1.693  -1.367  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.462   1.054  -0.874  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.742   0.737   0.371  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.044   3.611  -2.586  1.00  0.00           H  
ATOM    524 HG22 ILE A 347       0.196   2.358  -2.562  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -1.357   2.046  -3.337  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.032  -1.231  -0.604  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -1.847  -0.363  -1.904  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.129  -0.740  -2.037  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.570   4.271  -0.520  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.451   5.329  -1.000  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.317   6.581  -0.138  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.370   7.703  -0.642  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.904   4.850  -1.001  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.237   3.918  -2.154  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.724   3.602  -2.204  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.511   4.744  -2.661  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.838   4.747  -2.716  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.523   3.675  -2.344  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.483   5.825  -3.144  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.957   3.501  -0.054  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.160   5.570  -2.011  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.099   4.327  -0.077  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.553   5.711  -1.063  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.950   4.391  -3.082  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.686   2.998  -2.031  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.880   2.776  -2.880  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -8.052   3.324  -1.214  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.025   5.548  -2.941  1.00  0.00           H  
ATOM    549 HH11 ARG A 348     -10.039   2.862  -2.020  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -11.522   3.680  -2.385  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -9.970   6.636  -3.425  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.482   5.827  -3.185  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.144   6.380   1.165  1.00  0.00           N  
ATOM    554  CA  SER A 349      -4.007   7.492   2.098  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.649   8.169   1.942  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.510   9.370   2.175  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.183   7.003   3.537  1.00  0.00           C  
ATOM    558  OG  SER A 349      -5.554   6.833   3.854  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.111   5.462   1.506  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.782   8.211   1.874  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -3.679   6.057   3.657  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.756   7.728   4.215  1.00  0.00           H  
ATOM    563  HG  SER A 349      -5.771   5.898   3.849  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.649   7.389   1.545  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.300   7.911   1.358  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.134   8.499  -0.040  1.00  0.00           C  
ATOM    567  O   PHE A 350       0.967   8.875  -0.441  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.733   6.806   1.584  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.132   6.643   3.023  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.257   6.079   3.939  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.380   7.054   3.461  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.621   5.930   5.263  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.750   6.906   4.785  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.869   6.342   5.687  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.822   6.439   1.375  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.144   8.692   2.085  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.325   5.865   1.246  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.623   7.033   1.016  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.719   5.755   3.609  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.071   7.495   2.756  1.00  0.00           H  
ATOM    581  HE1 PHE A 350      -0.069   5.488   5.967  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.727   7.230   5.112  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.156   6.227   6.721  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.237   8.575  -0.779  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.193   9.117  -2.125  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.523   8.177  -3.107  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.477   8.530  -3.732  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.087   8.259  -0.408  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.202   9.309  -2.457  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.647  10.049  -2.107  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.073   6.975  -3.243  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.508   5.999  -4.156  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.571   5.243  -4.928  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.715   5.145  -4.486  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.870   6.748  -2.718  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.137   6.509  -4.857  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.080   5.291  -3.590  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.194   4.710  -6.086  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -2.125   3.962  -6.922  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.070   2.472  -6.598  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.992   1.888  -6.488  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.809   4.185  -8.402  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.322   5.510  -8.941  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.729   5.826  -8.471  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.674   5.151  -8.931  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -3.885   6.748  -7.644  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.267   4.823  -6.385  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -3.121   4.326  -6.717  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.738   4.155  -8.538  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -2.258   3.389  -8.978  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.664   6.299  -8.609  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -2.319   5.471 -10.020  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.242   1.862  -6.447  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.329   0.440  -6.136  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.517  -0.205  -6.841  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.602   0.373  -6.906  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.455   0.203  -4.619  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.688   0.905  -4.070  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.500  -1.286  -4.315  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.067   2.380  -6.547  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.419  -0.033  -6.478  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.585   0.622  -4.136  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -5.275   1.294  -4.889  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.280   0.202  -3.503  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.383   1.719  -3.429  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -4.528  -1.610  -4.245  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -3.003  -1.830  -5.105  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -2.998  -1.478  -3.377  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.304  -1.407  -7.367  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.357  -2.130  -8.071  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.412  -3.586  -7.619  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.430  -4.127  -7.111  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.130  -2.062  -9.582  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.323  -2.349 -10.291  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.417  -1.816  -7.283  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.299  -1.657  -7.835  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -4.797  -1.070  -9.849  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.376  -2.783  -9.863  1.00  0.00           H  
ATOM    639  HG  SER A 355      -6.272  -3.234 -10.658  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.567  -4.214  -7.807  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -6.750  -5.608  -7.419  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.589  -6.355  -8.451  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.058  -5.767  -9.425  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.417  -5.692  -6.045  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.708  -4.936  -5.964  1.00  0.00           C  
ATOM    646  CD1 TRP A 356      -9.922  -5.333  -6.447  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -8.913  -3.652  -5.365  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -10.869  -4.372  -6.185  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.276  -3.332  -5.521  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.078  -2.742  -4.710  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.819  -2.141  -5.047  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.619  -1.560  -4.240  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.979  -1.268  -4.410  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.314  -3.730  -8.218  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -5.775  -6.068  -7.364  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.622  -6.727  -5.814  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.745  -5.287  -5.302  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.097  -6.266  -6.960  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -11.817  -4.425  -6.432  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.028  -2.949  -4.569  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.866  -1.901  -5.169  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.990  -0.845  -3.732  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.359  -0.333  -4.027  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.772  -7.652  -8.231  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.556  -8.479  -9.142  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.031  -8.096  -9.090  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.708  -8.322  -8.087  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.387  -9.958  -8.794  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -7.103 -10.541  -9.349  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -6.024  -9.987  -9.054  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.176 -11.551 -10.080  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.372  -8.063  -7.436  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.188  -8.309 -10.142  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -8.376 -10.070  -7.719  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.219 -10.514  -9.201  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.524  -7.513 -10.178  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.920  -7.098 -10.258  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.850  -8.235  -9.849  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.852  -8.016  -9.168  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.255  -6.636 -11.678  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.699  -5.265 -12.019  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -12.074  -4.846 -13.431  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.431  -4.158 -13.466  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -14.038  -4.199 -14.825  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.935  -7.359 -10.946  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.060  -6.272  -9.578  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.851  -7.350 -12.381  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.330  -6.604 -11.789  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.097  -4.541 -11.323  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.622  -5.292 -11.936  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.327  -4.162 -13.805  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.109  -5.724 -14.060  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -14.090  -4.656 -12.772  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.305  -3.128 -13.168  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -13.872  -3.298 -15.318  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -15.063  -4.359 -14.754  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -13.616  -4.969 -15.382  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.511  -9.451 -10.267  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.318 -10.622  -9.946  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.652 -10.660  -8.458  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.805 -10.865  -8.074  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.580 -11.901 -10.347  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.258 -13.051  -9.873  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.700  -9.561 -10.807  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.237 -10.556 -10.508  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.516 -11.954 -11.423  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.585 -11.886  -9.927  1.00  0.00           H  
ATOM    708  HG  SER A 359     -14.173 -13.027 -10.164  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.637 -10.462  -7.625  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.821 -10.473  -6.178  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.797  -9.383  -5.745  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.712  -9.633  -4.959  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.478 -10.280  -5.471  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.513 -11.465  -5.529  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -9.128 -11.049  -5.057  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -11.039 -12.622  -4.693  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.742 -10.304  -7.990  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.229 -11.434  -5.903  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.987  -9.431  -5.921  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.680 -10.067  -4.431  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.429 -11.802  -6.553  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.991  -9.992  -5.231  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.380 -11.604  -5.604  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -9.031 -11.257  -4.002  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -11.394 -13.406  -5.345  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.850 -12.276  -4.069  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -10.244 -13.005  -4.069  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.598  -8.177  -6.264  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.461  -7.050  -5.932  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.230  -5.887  -6.892  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.090  -5.566  -7.230  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.213  -6.596  -4.493  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.252  -7.427  -3.268  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.852  -8.041  -6.885  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.485  -7.379  -6.026  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -13.183  -6.791  -4.235  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -14.401  -5.535  -4.420  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -15.727  -8.533  -3.818  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.318  -5.261  -7.328  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.233  -4.135  -8.249  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.439  -2.985  -7.639  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.143  -2.985  -6.445  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.631  -3.625  -8.646  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.390  -3.139  -7.409  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.412  -4.720  -9.357  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.566  -2.245  -7.735  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.198  -5.564  -7.023  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.728  -4.473  -9.143  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.508  -2.800  -9.331  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.763  -3.992  -6.865  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.714  -2.582  -6.777  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -16.811  -5.616  -9.406  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.320  -4.926  -8.811  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.657  -4.395 -10.357  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.409  -2.853  -8.030  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.830  -1.665  -6.863  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.301  -1.581  -8.543  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.097  -2.003  -8.469  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.342  -0.859  -7.993  1.00  0.00           C  
ATOM    760  C   GLY A 363     -11.947  -0.799  -8.582  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.435   0.281  -8.875  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.361  -2.056  -9.411  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.872   0.044  -8.257  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.263  -0.916  -6.917  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.329  -1.963  -8.756  1.00  0.00           N  
ATOM    766  CA  ALA A 364      -9.985  -2.038  -9.314  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.848  -1.140 -10.539  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.842  -0.658 -11.083  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.642  -3.477  -9.672  1.00  0.00           C  
ATOM    770  H   ALA A 364     -11.789  -2.790  -8.503  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.290  -1.706  -8.557  1.00  0.00           H  
ATOM    772  HB1 ALA A 364      -8.677  -3.507 -10.154  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -9.614  -4.073  -8.771  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.393  -3.870 -10.341  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.610  -0.917 -10.969  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.343  -0.075 -12.128  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.693  -0.876 -13.251  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.305  -1.110 -14.293  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.430   1.110 -11.763  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.186   0.628 -11.241  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -8.099   2.014 -10.739  1.00  0.00           C  
ATOM    782  H   THR A 365      -7.859  -1.330 -10.493  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.286   0.318 -12.478  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.237   1.685 -12.657  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.288   0.427 -10.307  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.880   1.466 -10.233  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -8.526   2.870 -11.239  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -7.367   2.345 -10.018  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.451  -1.293 -13.031  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.718  -2.067 -14.026  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.714  -3.550 -13.669  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.941  -3.923 -12.518  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.281  -1.555 -14.142  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.737  -0.979 -12.855  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.074  -1.784 -11.936  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -3.886   0.370 -12.557  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.577  -1.262 -10.758  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.390   0.901 -11.382  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.737   0.081 -10.485  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.241   0.605  -9.313  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.017  -1.075 -12.181  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.213  -1.938 -14.977  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.639  -2.370 -14.438  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.241  -0.781 -14.895  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -2.950  -2.835 -12.153  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -4.398   1.009 -13.261  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.064  -1.903 -10.056  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.516   1.952 -11.167  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.832   1.455  -9.491  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.455  -4.390 -14.665  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.420  -5.833 -14.457  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.033  -6.284 -14.009  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.067  -5.525 -14.086  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.817  -6.564 -15.741  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.063  -5.981 -16.378  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.864  -5.356 -15.651  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -7.237  -6.149 -17.602  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.283  -4.032 -15.561  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.131  -6.075 -13.682  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.006  -6.496 -16.452  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.003  -7.604 -15.513  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.943  -7.524 -13.538  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.675  -8.076 -13.076  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.719  -8.307 -14.242  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.501  -8.225 -14.086  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.882  -9.405 -12.326  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.392 -10.480 -13.274  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.589  -9.844 -11.655  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.749  -8.081 -13.501  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.231  -7.367 -12.394  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.626  -9.250 -11.559  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -2.564 -10.889 -13.834  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.866 -11.266 -12.705  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -4.108 -10.047 -13.956  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -1.397  -9.217 -10.797  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.680 -10.872 -11.337  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.771  -9.756 -12.356  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.280  -8.595 -15.412  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.479  -8.838 -16.605  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.093  -7.529 -17.284  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.755  -7.508 -18.468  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.230  -9.725 -17.615  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.437  -9.077 -18.034  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.561 -11.079 -17.006  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.257  -8.646 -15.473  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.580  -9.355 -16.303  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.596  -9.879 -18.477  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.277  -8.602 -18.853  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.386 -11.854 -17.737  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -3.598 -11.095 -16.705  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -1.933 -11.249 -16.144  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.143  -6.438 -16.527  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.796  -5.124 -17.056  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.661  -4.786 -16.759  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.079  -4.760 -15.601  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.712  -4.053 -16.461  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.921  -2.883 -17.401  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.328  -2.891 -18.500  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.677  -1.957 -17.038  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.420  -6.519 -15.590  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.936  -5.150 -18.126  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.675  -4.493 -16.244  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.276  -3.684 -15.545  1.00  0.00           H  
ATOM    864  N   SER A 371       1.431  -4.530 -17.812  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.843  -4.198 -17.664  1.00  0.00           C  
ATOM    866  C   SER A 371       3.015  -2.819 -17.034  1.00  0.00           C  
ATOM    867  O   SER A 371       4.081  -2.491 -16.514  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.543  -4.241 -19.024  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.028  -3.248 -19.894  1.00  0.00           O  
ATOM    870  H   SER A 371       1.039  -4.567 -18.710  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.290  -4.936 -17.015  1.00  0.00           H  
ATOM    872  HB2 SER A 371       4.600  -4.069 -18.887  1.00  0.00           H  
ATOM    873  HB3 SER A 371       3.391  -5.212 -19.474  1.00  0.00           H  
ATOM    874  HG  SER A 371       3.521  -2.433 -19.778  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.956  -2.017 -17.085  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.989  -0.673 -16.521  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.353  -0.714 -15.040  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.008   0.194 -14.526  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.635   0.014 -16.706  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.499   0.747 -18.030  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.921   1.247 -18.247  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -1.263   1.324 -19.665  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.795   2.258 -20.484  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       0.032   3.190 -20.029  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.152   2.262 -21.762  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.134  -2.335 -17.513  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.743  -0.109 -17.049  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.145  -0.732 -16.651  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.495   0.728 -15.908  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.171   1.593 -18.033  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       0.761   0.073 -18.832  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -1.605   0.570 -17.758  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -1.012   2.230 -17.810  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -1.872   0.645 -20.022  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       0.304   3.189 -19.067  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       0.384   3.892 -20.649  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -1.775   1.561 -22.109  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -0.800   2.966 -22.378  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.925  -1.772 -14.360  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.206  -1.930 -12.938  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.702  -1.837 -12.660  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.523  -2.291 -13.458  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.679  -3.277 -12.407  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.149  -3.278 -12.385  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.235  -3.552 -11.018  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.452  -4.661 -12.265  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.408  -2.462 -14.825  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.702  -1.135 -12.408  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.023  -4.058 -13.067  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.193  -2.694 -11.545  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.216  -2.834 -13.300  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.529  -2.621 -10.557  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       1.476  -4.027 -10.415  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       3.093  -4.202 -11.095  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -0.888  -4.947 -13.212  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.319  -5.367 -11.997  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.218  -4.656 -11.504  1.00  0.00           H  
ATOM    918  N   THR A 374       4.052  -1.248 -11.521  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.449  -1.095 -11.136  1.00  0.00           C  
ATOM    920  C   THR A 374       5.832  -2.092 -10.048  1.00  0.00           C  
ATOM    921  O   THR A 374       6.909  -2.687 -10.088  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.742   0.332 -10.636  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.782   0.709  -9.642  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.706   1.327 -11.786  1.00  0.00           C  
ATOM    925  H   THR A 374       3.351  -0.907 -10.926  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.057  -1.280 -12.010  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.729   0.347 -10.196  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.076   0.404  -8.781  1.00  0.00           H  
ATOM    929 HG21 THR A 374       6.400   1.016 -12.552  1.00  0.00           H  
ATOM    930 HG22 THR A 374       5.984   2.306 -11.424  1.00  0.00           H  
ATOM    931 HG23 THR A 374       4.709   1.365 -12.198  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.942  -2.270  -9.076  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.187  -3.196  -7.977  1.00  0.00           C  
ATOM    934  C   HIS A 375       4.013  -4.155  -7.803  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.855  -3.737  -7.790  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.429  -2.427  -6.678  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.540  -1.428  -6.772  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.442  -0.259  -7.497  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.778  -1.427  -6.225  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.572   0.417  -7.393  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.400  -0.270  -6.627  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.102  -1.767  -9.100  1.00  0.00           H  
ATOM    943  HA  HIS A 375       6.070  -3.769  -8.215  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.528  -1.896  -6.409  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.676  -3.127  -5.893  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.201  -2.194  -5.591  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.784   1.369  -7.856  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.336  -0.037  -6.457  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.320  -5.441  -7.670  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.289  -6.459  -7.499  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.374  -7.091  -6.113  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.259  -7.905  -5.845  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.425  -7.538  -8.574  1.00  0.00           C  
ATOM    954  CG  GLN A 376       2.418  -8.668  -8.431  1.00  0.00           C  
ATOM    955  CD  GLN A 376       2.079  -9.319  -9.758  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       2.437  -8.811 -10.821  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.386 -10.450  -9.703  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.261  -5.713  -7.688  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.329  -5.978  -7.603  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.288  -7.083  -9.543  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       4.417  -7.960  -8.521  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.831  -9.420  -7.775  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.511  -8.273  -7.999  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.135 -10.796  -8.821  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       1.153 -10.892 -10.545  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.449  -6.712  -5.238  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.419  -7.243  -3.881  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.830  -8.649  -3.854  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.703  -8.871  -4.296  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.602  -6.338  -2.940  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.033  -4.879  -3.098  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.764  -6.790  -1.497  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.364  -4.568  -2.450  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.770  -6.061  -5.511  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.436  -7.283  -3.516  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.560  -6.429  -3.205  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.114  -4.646  -4.148  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.287  -4.240  -2.649  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.794  -7.061  -1.318  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       1.485  -5.985  -0.834  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.130  -7.645  -1.313  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.657  -3.558  -2.696  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.274  -4.665  -1.378  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       4.112  -5.257  -2.813  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.601  -9.597  -3.329  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.155 -10.983  -3.241  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.486 -11.581  -1.878  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.483 -11.217  -1.255  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.797 -11.850  -4.339  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.270 -11.453  -5.710  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.313 -11.737  -4.289  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.490  -9.359  -2.993  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.083 -10.998  -3.379  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.527 -12.881  -4.160  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       1.190 -11.440  -5.690  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       2.638 -10.470  -5.966  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.607 -12.167  -6.446  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.619 -11.432  -3.299  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.752 -12.695  -4.523  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.644 -11.004  -5.010  1.00  0.00           H  
ATOM   1001  N   ASP A 379       1.643 -12.501  -1.421  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       1.847 -13.151  -0.132  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.219 -13.816  -0.070  1.00  0.00           C  
ATOM   1004  O   ASP A 379       3.888 -13.786   0.963  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       0.752 -14.189   0.118  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.470 -14.389   1.594  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.810 -13.489   2.390  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.089 -15.447   1.954  1.00  0.00           O  
ATOM   1009  H   ASP A 379       0.866 -12.748  -1.965  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       1.793 -12.393   0.634  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379      -0.160 -13.864  -0.362  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.058 -15.135  -0.304  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.630 -14.417  -1.181  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.921 -15.092  -1.252  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.505 -15.001  -2.659  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.069 -15.687  -3.584  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.777 -16.558  -0.841  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       3.546 -17.236  -1.421  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.037 -18.341  -0.510  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       2.271 -17.813   0.616  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       1.491 -18.560   1.389  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       1.375 -19.861   1.160  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       0.825 -18.007   2.394  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.052 -14.408  -1.973  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.591 -14.599  -0.564  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       5.650 -17.101  -1.175  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       4.718 -16.614   0.235  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       2.766 -16.499  -1.545  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.799 -17.660  -2.381  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.405 -19.001  -1.085  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       3.883 -18.894  -0.130  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       2.342 -16.854   0.803  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       1.876 -20.281   0.403  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       0.788 -20.422   1.744  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       0.910 -17.026   2.571  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       0.238 -18.570   2.976  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.515 -14.135  -2.826  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.181 -13.935  -4.116  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.017 -15.141  -4.531  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.547 -15.189  -5.640  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       8.080 -12.721  -3.867  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.335 -12.734  -2.399  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       7.087 -13.286  -1.767  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.471 -13.704  -4.897  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.998 -12.829  -4.428  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.569 -11.821  -4.171  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       9.179 -13.369  -2.178  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.517 -11.728  -2.050  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.333 -13.871  -0.894  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.409 -12.486  -1.509  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.129 -16.115  -3.633  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       8.902 -17.308  -3.926  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.109 -18.333  -4.712  1.00  0.00           C  
ATOM   1054  O   GLY A 382       8.397 -18.585  -5.881  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.684 -16.022  -2.765  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.774 -17.028  -4.496  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.221 -17.753  -2.995  1.00  0.00           H  
ATOM   1058  N   GLN A 383       7.109 -18.927  -4.068  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.275 -19.933  -4.714  1.00  0.00           C  
ATOM   1060  C   GLN A 383       6.044 -19.587  -6.182  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.229 -20.427  -7.062  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       4.933 -20.055  -3.990  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       5.061 -20.515  -2.547  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       5.255 -22.014  -2.427  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       6.366 -22.490  -2.188  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       4.174 -22.766  -2.592  1.00  0.00           N  
ATOM   1067  H   GLN A 383       6.929 -18.683  -3.136  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       6.792 -20.879  -4.657  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       4.445 -19.092  -3.997  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       4.316 -20.767  -4.518  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.910 -20.021  -2.098  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       4.162 -20.239  -2.014  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       3.323 -22.318  -2.782  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       4.272 -23.738  -2.521  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.640 -18.347  -6.436  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.384 -17.891  -7.797  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.576 -17.114  -8.345  1.00  0.00           C  
ATOM   1078  O   GLN A 384       7.239 -16.376  -7.615  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       4.128 -17.019  -7.837  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.305 -15.668  -7.163  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.983 -15.017  -6.805  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.380 -15.333  -5.779  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       2.525 -14.102  -7.652  1.00  0.00           N  
ATOM   1084  H   GLN A 384       5.512 -17.724  -5.691  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.225 -18.763  -8.414  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.855 -16.850  -8.868  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       3.325 -17.542  -7.341  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.878 -15.803  -6.258  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       4.842 -15.013  -7.833  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       3.058 -13.902  -8.450  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.673 -13.666  -7.446  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.845 -17.284  -9.636  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.958 -16.599 -10.281  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.521 -15.253 -10.848  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.549 -15.170 -11.598  1.00  0.00           O  
ATOM   1096  CB  THR A 385       8.559 -17.450 -11.416  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.548 -17.766 -12.380  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       9.162 -18.735 -10.867  1.00  0.00           C  
ATOM   1099  H   THR A 385       6.281 -17.885 -10.165  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.725 -16.435  -9.538  1.00  0.00           H  
ATOM   1101  HB  THR A 385       9.340 -16.880 -11.898  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       7.964 -18.055 -13.196  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       9.503 -19.350 -11.686  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.415 -19.270 -10.301  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       9.997 -18.495 -10.226  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.247 -14.200 -10.485  1.00  0.00           N  
ATOM   1107  CA  SER A 386       7.933 -12.856 -10.955  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.067 -12.766 -12.473  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.742 -13.584 -13.097  1.00  0.00           O  
ATOM   1110  CB  SER A 386       8.853 -11.831 -10.289  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.194 -11.996 -10.717  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.011 -14.330  -9.885  1.00  0.00           H  
ATOM   1113  HA  SER A 386       6.910 -12.640 -10.683  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       8.525 -10.836 -10.547  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       8.811 -11.958  -9.217  1.00  0.00           H  
ATOM   1116  HG  SER A 386      10.364 -12.926 -10.886  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.418 -11.766 -13.059  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.464 -11.567 -14.503  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.621 -10.655 -14.895  1.00  0.00           C  
ATOM   1120  O   VAL A 387       9.004  -9.761 -14.139  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       6.148 -10.963 -15.029  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       6.259 -10.653 -16.514  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.985 -11.904 -14.758  1.00  0.00           C  
ATOM   1124  H   VAL A 387       6.896 -11.146 -12.508  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       7.604 -12.531 -14.969  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.965 -10.037 -14.503  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       5.270 -10.611 -16.947  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.752  -9.701 -16.648  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.833 -11.428 -17.001  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       4.061 -11.345 -14.759  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.949 -12.661 -15.526  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.119 -12.375 -13.795  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.174 -10.887 -16.081  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.287 -10.085 -16.574  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.941  -8.600 -16.566  1.00  0.00           C  
ATOM   1136  O   ILE A 388       8.900  -8.192 -17.079  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.690 -10.499 -18.002  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.349 -11.880 -17.989  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.627  -9.465 -18.609  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.813 -11.848 -17.611  1.00  0.00           C  
ATOM   1141  H   ILE A 388       8.825 -11.613 -16.637  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.132 -10.251 -15.921  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.797 -10.539 -18.606  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      10.837 -12.510 -17.279  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      11.269 -12.317 -18.974  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      11.055  -8.766 -19.201  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.136  -8.934 -17.819  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.352  -9.960 -19.236  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.397 -11.520 -18.459  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.957 -11.162 -16.789  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      13.131 -12.836 -17.316  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.823  -7.795 -15.981  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.594  -6.364 -15.918  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.882  -5.946 -14.647  1.00  0.00           C  
ATOM   1155  O   GLY A 389      10.237  -4.940 -14.031  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.636  -8.177 -15.588  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.545  -5.855 -15.970  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.993  -6.070 -16.766  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.875  -6.718 -14.253  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.109  -6.420 -13.049  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.789  -7.006 -11.814  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.407  -8.069 -11.880  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.688  -6.973 -13.172  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.781  -6.584 -12.016  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.328  -6.492 -12.455  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.772  -7.802 -12.785  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.733  -7.976 -13.595  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.141  -6.929 -14.154  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.285  -9.199 -13.847  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.639  -7.506 -14.786  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.061  -5.347 -12.943  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.248  -6.602 -14.086  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.736  -8.050 -13.217  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.864  -7.330 -11.239  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       6.094  -5.625 -11.632  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       3.750  -6.059 -11.652  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.268  -5.856 -13.325  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.194  -8.589 -12.383  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.477  -6.007 -13.966  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.360  -7.064 -14.764  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.729  -9.990 -13.428  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.503  -9.329 -14.456  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.670  -6.305 -10.692  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.274  -6.755  -9.443  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.202  -7.120  -8.421  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.255  -6.365  -8.203  1.00  0.00           O  
ATOM   1187  CB  CYS A 391      10.188  -5.669  -8.874  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.615  -5.285  -9.916  1.00  0.00           S  
ATOM   1189  H   CYS A 391       8.165  -5.465 -10.703  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.863  -7.633  -9.658  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.619  -4.759  -8.749  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.559  -5.989  -7.912  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.319  -5.635 -11.159  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.357  -8.284  -7.800  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.400  -8.752  -6.805  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.957  -8.589  -5.394  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.044  -9.078  -5.083  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       7.044 -10.218  -7.058  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.153 -10.426  -8.262  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.482  -9.881  -9.497  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.982 -11.167  -8.164  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.670 -10.068 -10.599  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.164 -11.360  -9.261  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.513 -10.808 -10.476  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       3.702 -10.997 -11.572  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.132  -8.843  -8.017  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.505  -8.154  -6.897  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.952 -10.779  -7.218  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.531 -10.612  -6.193  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.389  -9.303  -9.590  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.711 -11.598  -7.211  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       5.943  -9.636 -11.550  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.258 -11.939  -9.165  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.228 -10.940 -12.373  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.205  -7.899  -4.543  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.621  -7.672  -3.164  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.495  -7.997  -2.190  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.317  -7.854  -2.517  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       8.069  -6.215  -2.946  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.073  -5.799  -4.012  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.867  -5.283  -2.942  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.348  -7.534  -4.850  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.461  -8.320  -2.958  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.553  -6.148  -1.983  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393      10.059  -6.136  -3.727  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.798  -6.243  -4.958  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       9.074  -4.723  -4.105  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.339  -5.371  -3.880  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.208  -5.551  -2.131  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       7.201  -4.263  -2.813  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.865  -8.434  -0.990  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.885  -8.780   0.033  1.00  0.00           C  
ATOM   1233  C   GLN A 394       5.074  -7.556   0.444  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.489  -6.412   0.254  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.583  -9.379   1.255  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.815 -10.877   1.149  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.930 -11.548   2.504  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       7.119 -10.884   3.524  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       6.816 -12.871   2.521  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.819  -8.527  -0.789  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.216  -9.516  -0.385  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.540  -8.895   1.382  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.975  -9.192   2.128  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.988 -11.320   0.614  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.730 -11.048   0.600  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       6.668 -13.333   1.670  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       6.887 -13.330   3.383  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.888  -7.798   1.023  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.994  -6.728   1.474  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.544  -5.986   2.687  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.982  -4.978   3.115  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.707  -7.472   1.841  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.151  -8.856   2.171  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.330  -9.136   1.281  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.790  -6.022   0.683  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.240  -6.993   2.689  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       1.031  -7.466   0.999  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.443  -8.909   3.209  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.353  -9.555   1.968  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.047  -9.762   1.792  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       3.007  -9.602   0.362  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.644  -6.490   3.235  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.269  -5.874   4.399  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.141  -4.692   3.987  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.365  -3.770   4.771  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.109  -6.902   5.158  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.271  -6.584   6.636  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.103  -7.074   7.470  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       4.058  -6.426   7.536  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       5.275  -8.223   8.112  1.00  0.00           N  
ATOM   1271  H   GLN A 396       5.045  -7.296   2.848  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.483  -5.516   5.047  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.638  -7.870   5.070  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       7.092  -6.947   4.712  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.173  -7.056   6.996  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.355  -5.514   6.753  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       6.135  -8.684   8.014  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.537  -8.562   8.659  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.631  -4.727   2.753  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.479  -3.659   2.237  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.798  -2.303   2.386  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.426  -1.323   2.788  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.819  -3.914   0.768  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.742  -2.887   0.185  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.098  -2.826   0.333  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.376  -1.774  -0.638  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.597  -1.741  -0.347  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.561  -1.081  -0.952  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.163  -1.297  -1.142  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.565   0.064  -1.746  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.169  -0.161  -1.929  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.363   0.509  -2.225  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.417  -5.489   2.175  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.393  -3.655   2.813  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.294  -4.879   0.677  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.906  -3.910   0.189  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.679  -3.532   0.907  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.542  -1.484  -0.393  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.232  -1.799  -0.924  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.478   0.591  -1.984  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.241   0.223  -2.326  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.321   1.392  -2.843  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.510  -2.253   2.061  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.744  -1.017   2.160  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.622  -0.561   3.610  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.851   0.607   3.926  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.333  -1.181   1.565  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.542   0.110   1.701  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.417  -1.614   0.109  1.00  0.00           C  
ATOM   1310  H   VAL A 398       5.065  -3.067   1.747  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.263  -0.255   1.596  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.818  -1.953   2.119  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       3.074   0.791   2.349  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.418   0.561   0.727  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.572  -0.105   2.124  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.423  -1.662  -0.311  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.009  -0.901  -0.445  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.879  -2.589   0.049  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.260  -1.490   4.488  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.107  -1.184   5.905  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.411  -0.651   6.491  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.403   0.189   7.390  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.662  -2.430   6.673  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.177  -2.656   6.641  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.311  -1.732   7.203  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.648  -3.792   6.051  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.056  -1.936   7.175  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.282  -4.001   6.019  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.571  -3.072   6.583  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.091  -2.404   4.175  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.347  -0.423   5.999  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.137  -3.299   6.242  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.962  -2.335   7.705  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.713  -0.841   7.666  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.313  -4.520   5.610  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.720  -1.207   7.617  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399      -0.118  -4.891   5.557  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.639  -3.233   6.560  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.530  -1.147   5.974  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.843  -0.721   6.445  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.193   0.661   5.903  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.896   1.434   6.553  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.911  -1.732   6.024  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.631  -3.125   6.554  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       8.468  -3.270   7.783  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.575  -4.070   5.739  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.472  -1.815   5.259  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.810  -0.674   7.523  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.949  -1.779   4.946  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.871  -1.410   6.401  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.697   0.966   4.708  1.00  0.00           N  
ATOM   1352  CA  SER A 401       7.961   2.253   4.076  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.180   3.367   4.766  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.745   4.390   5.153  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.594   2.202   2.592  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.274   1.146   1.935  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.143   0.307   4.239  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.017   2.458   4.171  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.531   2.046   2.492  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.867   3.136   2.124  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.097   0.961   2.393  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.875   3.161   4.917  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.014   4.146   5.561  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.517   4.483   6.961  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.498   5.640   7.376  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.561   3.645   5.656  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       2.907   3.640   4.283  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.515   2.259   6.282  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.482   2.325   4.588  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.025   5.043   4.960  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.009   4.322   6.291  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.207   4.523   3.738  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.216   2.758   3.740  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       1.833   3.635   4.396  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       4.443   1.744   6.085  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       3.374   2.352   7.349  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       2.695   1.698   5.858  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.966   3.462   7.684  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.474   3.650   9.038  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.773   4.450   9.026  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.987   5.318   9.872  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.703   2.295   9.712  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       5.404   1.614  10.096  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       4.323   2.183   9.946  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.505   0.388  10.596  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.956   2.561   7.298  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.732   4.199   9.597  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       7.239   1.648   9.032  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.292   2.439  10.605  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       6.399  -0.003  10.687  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       4.681  -0.076  10.852  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.636   4.152   8.060  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.912   4.845   7.936  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.796   6.047   7.003  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.803   6.602   6.562  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.986   3.890   7.437  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.408   3.451   7.415  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.201   5.191   8.918  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.758   2.888   7.769  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.014   3.913   6.357  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.946   4.190   7.829  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.562   6.442   6.707  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.315   7.577   5.825  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.378   7.658   4.733  1.00  0.00           C  
ATOM   1405  O   ARG A 405       9.848   8.744   4.389  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.293   8.879   6.628  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       6.929   9.212   7.211  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.700   8.498   8.534  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       7.587   8.993   9.584  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       7.567   8.546  10.834  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.711   7.598  11.189  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       8.406   9.046  11.733  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.800   5.960   7.090  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.351   7.433   5.362  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       8.998   8.798   7.443  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.593   9.691   5.983  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       6.868  10.278   7.374  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       6.166   8.908   6.511  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       5.676   8.654   8.839  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       6.878   7.443   8.394  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       8.228   9.694   9.344  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.078   7.218  10.514  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       6.699   7.262  12.131  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       9.053   9.761  11.469  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       8.390   8.709  12.673  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.752   6.504   4.192  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.760   6.444   3.139  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.607   5.172   2.311  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.173   4.137   2.818  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.163   6.506   3.745  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.243   7.147   2.872  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.639   6.213   1.739  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      12.762   8.482   2.322  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.342   5.672   4.508  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.617   7.298   2.495  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.103   7.070   4.663  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.473   5.494   3.966  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      14.122   7.330   3.475  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      14.714   6.196   1.645  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.201   6.562   0.816  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      13.279   5.216   1.953  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      12.074   8.308   1.508  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      13.608   9.050   1.965  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      12.262   9.034   3.105  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.968   5.256   1.035  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.873   4.111   0.136  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.997   3.115   0.404  1.00  0.00           C  
ATOM   1448  O   LEU A 407      13.142   3.333   0.007  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.924   4.576  -1.320  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.670   5.275  -1.846  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.855   5.683  -3.299  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.453   4.373  -1.694  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.306   6.108   0.689  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.926   3.625   0.318  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.751   5.262  -1.420  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      11.103   3.707  -1.937  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.496   6.172  -1.268  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       9.047   6.334  -3.596  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.855   4.801  -3.923  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407      10.796   6.201  -3.410  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.870   4.401  -2.602  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.851   4.719  -0.867  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.778   3.360  -1.504  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.661   2.019   1.076  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.641   0.987   1.394  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.059   0.227   0.139  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.325   0.157  -0.847  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.069   0.014   2.427  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      11.947   0.546   3.855  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      10.806  -0.144   4.587  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.256   0.359   4.608  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.733   1.901   1.365  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.510   1.472   1.812  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.083  -0.276   2.097  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.709  -0.856   2.451  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.729   1.605   3.821  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408       9.909  -0.088   3.989  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.639   0.345   5.535  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.062  -1.180   4.757  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.509  -0.690   4.634  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.147   0.729   5.617  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.041   0.907   4.106  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.265  -0.359   0.176  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.806  -1.127  -0.949  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.065  -2.443  -1.163  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.241  -3.396  -0.404  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.255  -1.391  -0.534  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.239  -1.334   0.955  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.193  -0.317   1.318  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.791  -0.554  -1.865  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.562  -2.365  -0.889  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.898  -0.631  -0.951  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      15.979  -2.301   1.357  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.207  -1.022   1.320  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.692  -0.601   2.232  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.637   0.662   1.418  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.236  -2.488  -2.201  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.469  -3.688  -2.515  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.384  -4.893  -2.697  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.934  -6.038  -2.664  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.628  -3.498  -3.792  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.627  -2.367  -3.609  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.529  -3.235  -4.988  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.138  -1.696  -2.769  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.796  -3.880  -1.691  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.078  -4.409  -3.975  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.200  -2.107  -4.566  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.843  -2.685  -2.937  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      11.130  -1.506  -3.194  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      13.020  -4.152  -5.279  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.935  -2.867  -5.812  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.273  -2.497  -4.724  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.672  -4.627  -2.889  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.652  -5.690  -3.074  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.703  -6.608  -1.857  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.796  -7.828  -1.992  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.027  -5.099  -3.348  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.970  -3.694  -2.905  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.358  -6.269  -3.937  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.507  -4.856  -2.413  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.627  -5.819  -3.885  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      16.921  -4.204  -3.943  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.640  -6.013  -0.670  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.681  -6.779   0.570  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.384  -7.558   0.771  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.301  -8.435   1.631  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.920  -5.850   1.762  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.354  -5.360   1.873  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.354  -6.347   1.304  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.727  -7.296   2.027  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.764  -6.172   0.138  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.567  -5.037  -0.627  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.500  -7.479   0.502  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.273  -4.990   1.669  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.672  -6.379   2.671  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.445  -4.428   1.334  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.585  -5.195   2.915  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.375  -7.231  -0.028  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      12.081  -7.896   0.064  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.731  -8.590  -1.250  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.559  -8.721  -1.603  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.989  -6.888   0.427  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      11.097  -6.362   1.840  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      12.099  -5.467   2.195  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413      10.198  -6.761   2.822  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      12.202  -4.984   3.485  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413      10.293  -6.282   4.114  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      11.297  -5.394   4.441  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      11.395  -4.916   5.728  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.502  -6.523  -0.694  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      12.145  -8.640   0.844  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      11.049  -6.046  -0.245  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413      10.023  -7.360   0.321  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.807  -5.147   1.444  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.414  -7.457   2.563  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.988  -4.289   3.741  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.584  -6.604   4.863  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.887  -5.542   6.264  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.757  -9.033  -1.968  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.560  -9.714  -3.243  1.00  0.00           C  
ATOM   1561  C   PHE A 414      13.014 -11.168  -3.159  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.208 -11.460  -3.218  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.326  -8.992  -4.354  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.268  -9.698  -5.678  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      12.100  -9.705  -6.424  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      14.381 -10.355  -6.178  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      12.043 -10.355  -7.642  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      14.331 -11.006  -7.396  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      13.161 -11.005  -8.130  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.669  -8.899  -1.633  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.506  -9.691  -3.470  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      12.909  -8.005  -4.486  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.363  -8.905  -4.068  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      11.226  -9.197  -6.045  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      15.297 -10.356  -5.605  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      11.128 -10.353  -8.214  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      15.206 -11.513  -7.774  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      13.119 -11.514  -9.081  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 315     -17.696  17.274   2.774  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -17.467  17.869   1.470  1.00  0.00           C  
ATOM      3  C   GLY A 315     -16.243  18.763   1.448  1.00  0.00           C  
ATOM      4  O   GLY A 315     -15.878  19.352   2.465  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -17.070  17.449   3.507  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -17.338  17.080   0.744  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -18.332  18.457   1.199  1.00  0.00           H  
ATOM      8  N   SER A 316     -15.606  18.862   0.286  1.00  0.00           N  
ATOM      9  CA  SER A 316     -14.412  19.686   0.136  1.00  0.00           C  
ATOM     10  C   SER A 316     -14.285  20.204  -1.293  1.00  0.00           C  
ATOM     11  O   SER A 316     -13.962  19.451  -2.212  1.00  0.00           O  
ATOM     12  CB  SER A 316     -13.164  18.885   0.513  1.00  0.00           C  
ATOM     13  OG  SER A 316     -13.273  18.359   1.825  1.00  0.00           O  
ATOM     14  H   SER A 316     -15.946  18.367  -0.489  1.00  0.00           H  
ATOM     15  HA  SER A 316     -14.505  20.528   0.805  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -13.041  18.067  -0.180  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -12.299  19.530   0.467  1.00  0.00           H  
ATOM     18  HG  SER A 316     -12.882  18.974   2.450  1.00  0.00           H  
ATOM     19  N   SER A 317     -14.542  21.496  -1.473  1.00  0.00           N  
ATOM     20  CA  SER A 317     -14.460  22.115  -2.790  1.00  0.00           C  
ATOM     21  C   SER A 317     -13.085  21.892  -3.411  1.00  0.00           C  
ATOM     22  O   SER A 317     -12.061  22.013  -2.740  1.00  0.00           O  
ATOM     23  CB  SER A 317     -14.751  23.614  -2.691  1.00  0.00           C  
ATOM     24  OG  SER A 317     -13.929  24.229  -1.713  1.00  0.00           O  
ATOM     25  H   SER A 317     -14.795  22.044  -0.701  1.00  0.00           H  
ATOM     26  HA  SER A 317     -15.206  21.654  -3.420  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -14.561  24.079  -3.646  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -15.786  23.760  -2.418  1.00  0.00           H  
ATOM     29  HG  SER A 317     -14.476  24.737  -1.110  1.00  0.00           H  
ATOM     30  N   GLY A 318     -13.070  21.565  -4.700  1.00  0.00           N  
ATOM     31  CA  GLY A 318     -11.816  21.330  -5.391  1.00  0.00           C  
ATOM     32  C   GLY A 318     -10.871  20.452  -4.595  1.00  0.00           C  
ATOM     33  O   GLY A 318     -11.306  19.563  -3.864  1.00  0.00           O  
ATOM     34  H   GLY A 318     -13.918  21.483  -5.185  1.00  0.00           H  
ATOM     35  HA2 GLY A 318     -12.023  20.853  -6.338  1.00  0.00           H  
ATOM     36  HA3 GLY A 318     -11.336  22.280  -5.576  1.00  0.00           H  
ATOM     37  N   SER A 319      -9.573  20.701  -4.738  1.00  0.00           N  
ATOM     38  CA  SER A 319      -8.563  19.922  -4.031  1.00  0.00           C  
ATOM     39  C   SER A 319      -7.220  20.646  -4.031  1.00  0.00           C  
ATOM     40  O   SER A 319      -6.821  21.238  -5.034  1.00  0.00           O  
ATOM     41  CB  SER A 319      -8.411  18.542  -4.672  1.00  0.00           C  
ATOM     42  OG  SER A 319      -9.389  17.641  -4.182  1.00  0.00           O  
ATOM     43  H   SER A 319      -9.288  21.423  -5.336  1.00  0.00           H  
ATOM     44  HA  SER A 319      -8.893  19.801  -3.010  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -8.524  18.630  -5.742  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -7.431  18.148  -4.445  1.00  0.00           H  
ATOM     47  HG  SER A 319      -9.645  17.898  -3.293  1.00  0.00           H  
ATOM     48  N   SER A 320      -6.527  20.595  -2.898  1.00  0.00           N  
ATOM     49  CA  SER A 320      -5.230  21.249  -2.765  1.00  0.00           C  
ATOM     50  C   SER A 320      -4.118  20.219  -2.595  1.00  0.00           C  
ATOM     51  O   SER A 320      -4.225  19.301  -1.783  1.00  0.00           O  
ATOM     52  CB  SER A 320      -5.239  22.208  -1.573  1.00  0.00           C  
ATOM     53  OG  SER A 320      -5.161  21.501  -0.348  1.00  0.00           O  
ATOM     54  H   SER A 320      -6.898  20.108  -2.133  1.00  0.00           H  
ATOM     55  HA  SER A 320      -5.049  21.812  -3.668  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -4.393  22.875  -1.645  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -6.153  22.784  -1.585  1.00  0.00           H  
ATOM     58  HG  SER A 320      -6.045  21.366   0.002  1.00  0.00           H  
ATOM     59  N   GLY A 321      -3.048  20.379  -3.369  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -1.931  19.457  -3.290  1.00  0.00           C  
ATOM     61  C   GLY A 321      -0.592  20.167  -3.286  1.00  0.00           C  
ATOM     62  O   GLY A 321       0.025  20.342  -2.234  1.00  0.00           O  
ATOM     63  H   GLY A 321      -3.018  21.130  -3.998  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -2.021  18.876  -2.384  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -1.968  18.790  -4.138  1.00  0.00           H  
ATOM     66  N   LYS A 322      -0.138  20.578  -4.465  1.00  0.00           N  
ATOM     67  CA  LYS A 322       1.137  21.273  -4.596  1.00  0.00           C  
ATOM     68  C   LYS A 322       2.150  20.745  -3.585  1.00  0.00           C  
ATOM     69  O   LYS A 322       2.817  21.520  -2.897  1.00  0.00           O  
ATOM     70  CB  LYS A 322       0.942  22.778  -4.401  1.00  0.00           C  
ATOM     71  CG  LYS A 322       0.112  23.431  -5.492  1.00  0.00           C  
ATOM     72  CD  LYS A 322      -0.326  24.832  -5.098  1.00  0.00           C  
ATOM     73  CE  LYS A 322      -1.457  24.796  -4.081  1.00  0.00           C  
ATOM     74  NZ  LYS A 322      -2.336  25.993  -4.188  1.00  0.00           N  
ATOM     75  H   LYS A 322      -0.675  20.410  -5.269  1.00  0.00           H  
ATOM     76  HA  LYS A 322       1.512  21.093  -5.591  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       0.450  22.946  -3.454  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       1.912  23.255  -4.382  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       0.702  23.491  -6.394  1.00  0.00           H  
ATOM     80  HG3 LYS A 322      -0.766  22.827  -5.674  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       0.515  25.354  -4.666  1.00  0.00           H  
ATOM     82  HD3 LYS A 322      -0.663  25.356  -5.981  1.00  0.00           H  
ATOM     83  HE2 LYS A 322      -2.048  23.910  -4.250  1.00  0.00           H  
ATOM     84  HE3 LYS A 322      -1.030  24.761  -3.089  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322      -2.361  26.501  -3.281  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322      -3.304  25.704  -4.438  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322      -1.978  26.636  -4.923  1.00  0.00           H  
ATOM     88  N   HIS A 323       2.262  19.424  -3.501  1.00  0.00           N  
ATOM     89  CA  HIS A 323       3.196  18.793  -2.575  1.00  0.00           C  
ATOM     90  C   HIS A 323       3.483  17.353  -2.990  1.00  0.00           C  
ATOM     91  O   HIS A 323       2.569  16.599  -3.327  1.00  0.00           O  
ATOM     92  CB  HIS A 323       2.638  18.825  -1.153  1.00  0.00           C  
ATOM     93  CG  HIS A 323       3.650  18.482  -0.103  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       3.357  17.712   1.002  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       4.960  18.807   0.003  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       4.442  17.580   1.744  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       5.429  18.235   1.160  1.00  0.00           N  
ATOM     98  H   HIS A 323       1.704  18.859  -4.075  1.00  0.00           H  
ATOM     99  HA  HIS A 323       4.119  19.352  -2.603  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       2.265  19.817  -0.942  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       1.825  18.117  -1.075  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       2.483  17.322   1.212  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       5.531  19.406  -0.692  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       4.511  17.030   2.671  1.00  0.00           H  
ATOM    105  N   LYS A 324       4.757  16.977  -2.963  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.165  15.627  -3.335  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.518  14.592  -2.420  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.149  14.895  -1.285  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.688  15.497  -3.273  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.394  16.022  -4.511  1.00  0.00           C  
ATOM    111  CD  LYS A 324       7.471  14.965  -5.600  1.00  0.00           C  
ATOM    112  CE  LYS A 324       8.070  15.526  -6.880  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       8.415  14.449  -7.850  1.00  0.00           N  
ATOM    114  H   LYS A 324       5.440  17.623  -2.685  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.837  15.449  -4.348  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       7.050  16.048  -2.417  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       6.944  14.454  -3.154  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.850  16.875  -4.890  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       8.397  16.323  -4.243  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       8.088  14.149  -5.255  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       6.474  14.602  -5.808  1.00  0.00           H  
ATOM    122  HE2 LYS A 324       7.354  16.192  -7.336  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       8.966  16.076  -6.632  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324       9.167  13.845  -7.460  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324       8.747  14.865  -8.743  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       7.579  13.862  -8.043  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.386  13.368  -2.920  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.787  12.286  -2.147  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.762  11.124  -1.992  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.760  11.038  -2.708  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.501  11.801  -2.822  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.274  12.614  -2.448  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.872  12.384  -1.001  1.00  0.00           C  
ATOM    134  CE  LYS A 325      -0.306  13.260  -0.604  1.00  0.00           C  
ATOM    135  NZ  LYS A 325      -1.034  12.710   0.573  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.699  13.187  -3.831  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.546  12.671  -1.168  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.630  11.853  -3.893  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.326  10.773  -2.538  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.492  13.662  -2.588  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.454  12.326  -3.090  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.594  11.348  -0.874  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.713  12.614  -0.362  1.00  0.00           H  
ATOM    144  HE2 LYS A 325       0.062  14.246  -0.360  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -0.986  13.327  -1.440  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325      -0.809  11.702   0.694  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325      -2.061  12.812   0.436  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325      -0.759  13.222   1.435  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.466  10.230  -1.054  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.316   9.071  -0.807  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.234   8.078  -1.961  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.255   7.624  -2.478  1.00  0.00           O  
ATOM    153  CB  LEU A 326       4.911   8.386   0.500  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.030   7.674   1.260  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       5.525   7.165   2.601  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       6.592   6.528   0.430  1.00  0.00           C  
ATOM    157  H   LEU A 326       3.657  10.352  -0.516  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.335   9.420  -0.720  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.496   9.139   1.153  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.150   7.655   0.267  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.831   8.375   1.450  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       4.712   6.473   2.441  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       5.177   7.998   3.194  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       6.328   6.664   3.122  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       7.621   6.737   0.179  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.014   6.423  -0.476  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       6.539   5.612   1.000  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.011   7.747  -2.363  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.794   6.808  -3.458  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.323   7.537  -4.713  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.477   7.035  -5.453  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.768   5.748  -3.054  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.242   4.844  -1.953  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.455   4.182  -2.056  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.476   4.656  -0.814  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.893   3.348  -1.044  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.909   3.825   0.202  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       4.120   3.171   0.087  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.236   8.142  -1.912  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.735   6.324  -3.670  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.868   6.239  -2.715  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.537   5.135  -3.912  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       5.061   4.320  -2.939  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.528   5.168  -0.723  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.841   2.838  -1.136  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.301   3.688   1.084  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.460   2.520   0.878  1.00  0.00           H  
ATOM    188  N   GLU A 328       3.876   8.723  -4.945  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.511   9.521  -6.110  1.00  0.00           C  
ATOM    190  C   GLU A 328       3.746   8.740  -7.400  1.00  0.00           C  
ATOM    191  O   GLU A 328       4.880   8.395  -7.731  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.314  10.823  -6.135  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.290  11.526  -7.482  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.308  12.647  -7.573  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.509  12.347  -7.738  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.903  13.825  -7.479  1.00  0.00           O  
ATOM    197  H   GLU A 328       4.545   9.069  -4.319  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.461   9.758  -6.033  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.909  11.496  -5.394  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.341  10.603  -5.885  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       4.504  10.803  -8.255  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.306  11.941  -7.641  1.00  0.00           H  
ATOM    203  N   GLY A 329       2.666   8.466  -8.124  1.00  0.00           N  
ATOM    204  CA  GLY A 329       2.775   7.728  -9.369  1.00  0.00           C  
ATOM    205  C   GLY A 329       2.955   6.240  -9.147  1.00  0.00           C  
ATOM    206  O   GLY A 329       2.238   5.425  -9.730  1.00  0.00           O  
ATOM    207  H   GLY A 329       1.787   8.767  -7.811  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       1.879   7.889  -9.950  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       3.623   8.103  -9.923  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.917   5.882  -8.303  1.00  0.00           N  
ATOM    211  CA  LEU A 330       4.191   4.480  -8.005  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.905   3.661  -8.007  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.935   4.006  -7.332  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.888   4.353  -6.650  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.404   4.555  -6.653  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.927   4.697  -5.232  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.095   3.400  -7.364  1.00  0.00           C  
ATOM    218  H   LEU A 330       4.455   6.575  -7.868  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.847   4.100  -8.775  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.458   5.088  -5.987  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.686   3.363  -6.267  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.638   5.466  -7.187  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.081   3.717  -4.805  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       6.207   5.240  -4.636  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.863   5.236  -5.245  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.157   2.553  -6.698  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       8.089   3.702  -7.658  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       6.527   3.128  -8.242  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.903   2.572  -8.769  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.738   1.701  -8.857  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.951   0.425  -8.048  1.00  0.00           C  
ATOM    232  O   LYS A 331       3.070  -0.077  -7.945  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.448   1.348 -10.318  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.576   2.370 -11.028  1.00  0.00           C  
ATOM    235  CD  LYS A 331       0.376   2.011 -12.491  1.00  0.00           C  
ATOM    236  CE  LYS A 331      -0.382   3.100 -13.234  1.00  0.00           C  
ATOM    237  NZ  LYS A 331       0.531   4.158 -13.750  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.707   2.349  -9.285  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.893   2.234  -8.450  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.385   1.273 -10.850  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.946   0.392 -10.352  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.388   2.406 -10.543  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.050   3.339 -10.966  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       1.342   1.879 -12.956  1.00  0.00           H  
ATOM    245  HD3 LYS A 331      -0.184   1.088 -12.553  1.00  0.00           H  
ATOM    246  HE2 LYS A 331      -0.907   2.654 -14.064  1.00  0.00           H  
ATOM    247  HE3 LYS A 331      -1.094   3.550 -12.557  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       1.440   3.740 -14.031  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       0.702   4.872 -13.013  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       0.106   4.625 -14.576  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.869  -0.095  -7.477  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.938  -1.313  -6.678  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.251  -2.224  -6.972  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.308  -1.764  -7.405  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.974  -0.969  -5.187  1.00  0.00           C  
ATOM    256  CG  PHE A 332       2.245  -0.294  -4.759  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.368   1.085  -4.820  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       3.317  -1.038  -4.294  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.538   1.708  -4.427  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.489  -0.421  -3.899  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.599   0.954  -3.965  1.00  0.00           C  
ATOM    262  H   PHE A 332       0.004   0.351  -7.596  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.847  -1.831  -6.941  1.00  0.00           H  
ATOM    264  HB2 PHE A 332       0.153  -0.305  -4.958  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.868  -1.877  -4.613  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.539   1.676  -5.181  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       3.232  -2.115  -4.241  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.621   2.783  -4.479  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       5.317  -1.013  -3.538  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.514   1.439  -3.657  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.068  -3.519  -6.735  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.124  -4.496  -6.976  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.199  -5.507  -5.836  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.255  -6.262  -5.597  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.884  -5.221  -8.301  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.100  -5.930  -8.826  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -3.142  -5.215  -9.394  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.200  -7.309  -8.752  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -4.263  -5.864  -9.877  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.318  -7.964  -9.233  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.350  -7.240  -9.798  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.797  -3.825  -6.391  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.061  -3.964  -7.031  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.572  -4.504  -9.045  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.103  -5.955  -8.166  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -3.075  -4.139  -9.458  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -1.393  -7.877  -8.311  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -5.068  -5.296 -10.318  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -3.383  -9.040  -9.170  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -5.225  -7.750 -10.174  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.327  -5.517  -5.135  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.527  -6.435  -4.019  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.205  -7.720  -4.485  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.050  -7.698  -5.379  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.368  -5.769  -2.929  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.210  -4.254  -2.792  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.281  -3.687  -1.873  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -1.822  -3.907  -2.275  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.044  -4.893  -5.373  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.556  -6.681  -3.615  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.406  -5.975  -3.139  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.097  -6.217  -1.983  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.330  -3.796  -3.765  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -3.971  -3.802  -0.845  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -5.208  -4.217  -2.031  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -4.424  -2.638  -2.091  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.189  -4.780  -2.327  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.893  -3.574  -1.249  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -1.399  -3.118  -2.880  1.00  0.00           H  
ATOM    310  N   ASN A 335      -2.828  -8.837  -3.872  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.401 -10.132  -4.224  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.647 -10.419  -3.392  1.00  0.00           C  
ATOM    313  O   ASN A 335      -5.072  -9.591  -2.586  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.369 -11.243  -4.016  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -2.570 -12.404  -4.971  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -3.248 -13.379  -4.645  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.980 -12.305  -6.156  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.149  -8.791  -3.167  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.678 -10.100  -5.266  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.379 -10.840  -4.174  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.445 -11.613  -3.005  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.455 -11.499  -6.346  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -2.094 -13.041  -6.792  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.228 -11.597  -3.594  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.426 -11.994  -2.863  1.00  0.00           C  
ATOM    326  C   ARG A 336      -6.069 -12.509  -1.472  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.814 -12.305  -0.515  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.189 -13.070  -3.638  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.373 -14.325  -3.900  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -7.247 -15.463  -4.404  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -6.459 -16.521  -5.031  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -5.852 -16.388  -6.205  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -5.941 -15.248  -6.876  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -5.154 -17.397  -6.710  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.843 -12.215  -4.250  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -7.056 -11.122  -2.761  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -8.067 -13.349  -3.074  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.496 -12.662  -4.589  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.621 -14.106  -4.644  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -5.894 -14.630  -2.981  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -7.791 -15.879  -3.569  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -7.944 -15.069  -5.128  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -6.381 -17.372  -4.553  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -6.465 -14.486  -6.497  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -5.482 -15.150  -7.759  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.084 -18.258  -6.208  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -4.697 -17.296  -7.594  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.925 -13.179  -1.371  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -4.471 -13.725  -0.097  1.00  0.00           C  
ATOM    350  C   GLU A 337      -4.120 -12.606   0.880  1.00  0.00           C  
ATOM    351  O   GLU A 337      -4.456 -12.671   2.063  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -3.257 -14.631  -0.309  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.845 -15.399   0.936  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -3.788 -16.542   1.255  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -5.003 -16.289   1.392  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -3.311 -17.690   1.369  1.00  0.00           O  
ATOM    357  H   GLU A 337      -4.374 -13.309  -2.171  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -5.277 -14.310   0.319  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -3.486 -15.344  -1.087  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -2.421 -14.024  -0.625  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.855 -15.801   0.784  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -2.830 -14.718   1.774  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.441 -11.580   0.377  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -3.044 -10.447   1.203  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.212  -9.493   1.426  1.00  0.00           C  
ATOM    366  O   VAL A 338      -5.106  -9.361   0.590  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.875  -9.670   0.568  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.777 -10.625   0.125  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.368  -8.832  -0.602  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.201 -11.586  -0.574  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.716 -10.829   2.159  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.464  -9.005   1.312  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -1.222 -11.533  -0.256  1.00  0.00           H  
ATOM    374 HG12 VAL A 338      -0.186 -10.160  -0.650  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -0.145 -10.862   0.967  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -2.796  -7.912  -0.231  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -1.539  -8.606  -1.256  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -3.119  -9.383  -1.150  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.207  -8.812   2.581  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.259  -7.857   2.941  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.217  -6.596   2.084  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.293  -5.790   2.195  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.949  -7.520   4.402  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.488  -7.774   4.547  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.174  -8.920   3.625  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.241  -8.304   2.874  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.192  -6.485   4.595  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.527  -8.159   5.053  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.932  -6.896   4.257  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.262  -8.043   5.568  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.186  -8.805   3.203  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -3.254  -9.860   4.150  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.222  -6.433   1.230  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.298  -5.271   0.353  1.00  0.00           C  
ATOM    395  C   ARG A 340      -6.964  -4.096   1.064  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.589  -2.942   0.860  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.072  -5.616  -0.921  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.507  -6.048  -0.663  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.456  -4.860  -0.669  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.778  -5.214  -0.161  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -11.743  -4.327   0.057  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -11.534  -3.041  -0.189  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.921  -4.727   0.521  1.00  0.00           N  
ATOM    404  H   ARG A 340      -6.929  -7.111   1.187  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.290  -4.990   0.086  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.091  -4.748  -1.563  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -6.563  -6.420  -1.430  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.808  -6.740  -1.435  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -8.558  -6.535   0.299  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.039  -4.080  -0.049  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.554  -4.501  -1.683  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -10.955  -6.159   0.027  1.00  0.00           H  
ATOM    413 HH11 ARG A 340     -10.649  -2.738  -0.539  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -12.263  -2.376  -0.025  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -13.082  -5.695   0.707  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -13.646  -4.059   0.684  1.00  0.00           H  
ATOM    417  N   GLU A 341      -7.954  -4.400   1.897  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.673  -3.369   2.636  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.706  -2.488   3.422  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.882  -1.273   3.502  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.687  -4.006   3.589  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.065  -4.973   4.582  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.095  -5.860   5.256  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -10.704  -5.413   6.250  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.291  -7.001   4.788  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.207  -5.339   2.018  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.200  -2.756   1.922  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.185  -3.223   4.142  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.421  -4.544   3.006  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.359  -5.601   4.061  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.549  -4.405   5.342  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.683  -3.111   3.999  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.687  -2.385   4.777  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.671  -1.702   3.867  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.584  -0.474   3.827  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.984  -3.325   5.744  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.597  -4.082   3.899  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.201  -1.630   5.356  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -5.438  -4.303   5.689  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -3.939  -3.397   5.480  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -5.076  -2.942   6.750  1.00  0.00           H  
ATOM    442  N   LEU A 343      -3.904  -2.505   3.138  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -2.893  -1.979   2.228  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.483  -0.904   1.321  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.038   0.243   1.331  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.302  -3.108   1.382  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.385  -4.087   2.115  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.280  -5.396   1.349  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.007  -3.475   2.320  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.020  -3.475   3.212  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.108  -1.539   2.824  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.122  -3.673   0.965  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.734  -2.657   0.581  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -1.804  -4.303   3.088  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.717  -5.238   0.442  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.270  -5.749   1.102  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -0.778  -6.132   1.961  1.00  0.00           H  
ATOM    458 HD21 LEU A 343       0.099  -3.163   3.349  1.00  0.00           H  
ATOM    459 HD22 LEU A 343       0.107  -2.619   1.671  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.751  -4.208   2.086  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.489  -1.283   0.540  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.143  -0.350  -0.370  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.369   1.001   0.299  1.00  0.00           C  
ATOM    464  O   ALA A 344      -4.926   2.035  -0.202  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.464  -0.927  -0.857  1.00  0.00           C  
ATOM    466  H   ALA A 344      -4.800  -2.211   0.577  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.500  -0.214  -1.227  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -6.854  -0.311  -1.653  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -6.303  -1.931  -1.224  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -7.170  -0.951  -0.041  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.062   0.987   1.433  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.348   2.213   2.169  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.063   2.975   2.478  1.00  0.00           C  
ATOM    474  O   PHE A 345      -4.989   4.189   2.289  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.088   1.891   3.469  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -7.088   3.023   4.456  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -8.047   4.021   4.385  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -6.128   3.091   5.453  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -8.049   5.064   5.292  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -6.126   4.132   6.362  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -7.087   5.120   6.281  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.389   0.132   1.782  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -6.979   2.831   1.550  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.116   1.651   3.241  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.620   1.039   3.939  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.800   3.978   3.612  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.375   2.319   5.517  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -8.803   5.836   5.225  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -5.372   4.173   7.134  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -7.088   5.934   6.990  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.054   2.253   2.953  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.771   2.860   3.287  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.134   3.508   2.062  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.922   4.721   2.029  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.794   1.824   3.872  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -2.192   1.469   5.307  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.369   2.357   3.829  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.767   0.079   5.725  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.174   1.289   3.081  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.948   3.621   4.033  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.839   0.935   3.263  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.736   2.173   5.985  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.266   1.531   5.400  1.00  0.00           H  
ATOM    504 HG21 ILE A 346      -0.384   3.432   3.926  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.199   1.931   4.642  1.00  0.00           H  
ATOM    506 HG23 ILE A 346       0.088   2.087   2.889  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -2.548  -0.625   5.480  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -0.861  -0.193   5.203  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.588   0.062   6.790  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.833   2.693   1.057  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.223   3.187  -0.171  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.017   4.354  -0.748  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.445   5.358  -1.172  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.118   2.077  -1.234  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.262   0.921  -0.712  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -0.537   2.634  -2.525  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -0.613  -0.416  -1.327  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.027   1.736   1.144  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.225   3.527   0.066  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.113   1.714  -1.442  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.775   1.123  -0.929  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.393   0.840   0.357  1.00  0.00           H  
ATOM    523 HG21 ILE A 347       0.443   2.211  -2.690  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.183   2.376  -3.350  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -0.457   3.708  -2.450  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -1.548  -0.331  -1.863  1.00  0.00           H  
ATOM    527 HD12 ILE A 347       0.167  -0.713  -2.012  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.711  -1.156  -0.548  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.339   4.216  -0.759  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.212   5.259  -1.283  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.159   6.505  -0.403  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.294   7.627  -0.890  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.651   4.749  -1.377  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -5.899   3.842  -2.571  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.346   3.376  -2.626  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.282   4.497  -2.618  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -8.623   5.178  -3.706  1.00  0.00           C  
ATOM    538  NH1 ARG A 348      -8.108   4.853  -4.884  1.00  0.00           N  
ATOM    539  NH2 ARG A 348      -9.482   6.186  -3.618  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.737   3.392  -0.407  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -3.865   5.516  -2.272  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -5.885   4.197  -0.479  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.316   5.597  -1.453  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -5.672   4.384  -3.477  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.255   2.978  -2.494  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.491   2.805  -3.531  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.541   2.749  -1.769  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.674   4.754  -1.758  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -7.462   4.093  -4.954  1.00  0.00           H  
ATOM    550 HH12 ARG A 348      -8.368   5.366  -5.702  1.00  0.00           H  
ATOM    551 HH21 ARG A 348      -9.872   6.433  -2.732  1.00  0.00           H  
ATOM    552 HH22 ARG A 348      -9.738   6.697  -4.437  1.00  0.00           H  
ATOM    553  N   SER A 349      -3.962   6.299   0.895  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.895   7.404   1.843  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.569   8.148   1.718  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.522   9.376   1.801  1.00  0.00           O  
ATOM    557  CB  SER A 349      -4.071   6.889   3.273  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.800   7.909   4.219  1.00  0.00           O  
ATOM    559  H   SER A 349      -3.861   5.380   1.223  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.700   8.087   1.614  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -5.087   6.550   3.408  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -3.391   6.067   3.443  1.00  0.00           H  
ATOM    563  HG  SER A 349      -4.576   8.053   4.765  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.492   7.395   1.519  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.164   7.982   1.383  1.00  0.00           C  
ATOM    566  C   PHE A 350       0.006   8.633   0.013  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.020   9.273  -0.260  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.912   6.913   1.589  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.285   6.708   3.030  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.497   5.925   3.858  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.423   7.298   3.555  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.837   5.735   5.184  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.769   7.111   4.881  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.975   6.328   5.695  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.593   6.422   1.462  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.057   8.739   2.144  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.553   5.972   1.202  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.803   7.202   1.052  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.393   5.460   3.459  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       3.045   7.911   2.918  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.215   5.122   5.819  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.659   7.576   5.277  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.243   6.181   6.731  1.00  0.00           H  
ATOM    584  N   GLY A 351      -0.996   8.464  -0.844  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -0.939   9.040  -2.175  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.287   8.111  -3.181  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.677   8.485  -3.847  1.00  0.00           O  
ATOM    588  H   GLY A 351      -1.781   7.944  -0.571  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -1.943   9.262  -2.503  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.373   9.959  -2.132  1.00  0.00           H  
ATOM    591  N   GLY A 352      -0.815   6.896  -3.290  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.265   5.930  -4.223  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.338   5.224  -5.027  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.515   5.258  -4.668  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.584   6.653  -2.733  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.402   6.440  -4.901  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.297   5.192  -3.669  1.00  0.00           H  
ATOM    598  N   GLU A 353      -0.933   4.584  -6.120  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.870   3.870  -6.978  1.00  0.00           C  
ATOM    600  C   GLU A 353      -1.915   2.387  -6.620  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.883   1.717  -6.575  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.481   4.040  -8.448  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -2.074   5.280  -9.096  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -1.490   5.558 -10.467  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -0.400   6.163 -10.537  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -2.123   5.169 -11.471  1.00  0.00           O  
ATOM    607  H   GLU A 353       0.019   4.593  -6.354  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.851   4.295  -6.824  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.405   4.101  -8.519  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.819   3.175  -9.000  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -3.140   5.143  -9.197  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.880   6.130  -8.459  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.117   1.881  -6.367  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.298   0.479  -6.013  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.570  -0.086  -6.636  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.596   0.592  -6.699  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.358   0.288  -4.486  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.603   0.949  -3.914  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.321  -1.191  -4.132  1.00  0.00           C  
ATOM    620  H   VAL A 354      -3.902   2.466  -6.419  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.449  -0.073  -6.390  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.492   0.763  -4.050  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.482   1.083  -2.849  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -4.748   1.911  -4.384  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -5.462   0.323  -4.102  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -2.552  -1.366  -3.395  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.278  -1.490  -3.733  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.106  -1.769  -5.020  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.496  -1.331  -7.094  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.641  -1.987  -7.715  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.675  -3.471  -7.362  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.638  -4.083  -7.109  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.592  -1.814  -9.235  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.794  -2.259  -9.837  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.649  -1.820  -7.015  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.537  -1.518  -7.337  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.449  -0.770  -9.471  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.769  -2.389  -9.633  1.00  0.00           H  
ATOM    639  HG  SER A 355      -7.530  -2.095  -9.243  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.874  -4.041  -7.347  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.045  -5.453  -7.024  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.886  -6.156  -8.084  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.431  -5.514  -8.982  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -7.699  -5.608  -5.650  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -8.944  -4.788  -5.489  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.230  -5.207  -5.674  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.018  -3.409  -5.113  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.101  -4.171  -5.435  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.382  -3.057  -5.088  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.066  -2.437  -4.793  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -10.814  -1.775  -4.757  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.496  -1.166  -4.465  1.00  0.00           C  
ATOM    653  CH2 TRP A 356      -9.860  -0.844  -4.448  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.664  -3.500  -7.557  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.065  -5.907  -6.999  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -7.961  -6.644  -5.498  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -6.997  -5.302  -4.889  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.508  -6.208  -5.966  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.077  -4.222  -5.500  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.011  -2.666  -4.800  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -11.861  -1.512  -4.740  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -7.775  -0.401  -4.215  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.151   0.162  -4.187  1.00  0.00           H  
ATOM    664  N   ASP A 357      -7.987  -7.475  -7.973  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.764  -8.265  -8.922  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.222  -7.817  -8.936  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.954  -8.016  -7.966  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.677  -9.751  -8.573  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -9.371 -10.628  -9.597  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -9.539 -10.175 -10.748  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -9.747 -11.767  -9.246  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.530  -7.930  -7.235  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.344  -8.110  -9.904  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.638 -10.043  -8.522  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.140  -9.916  -7.611  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.639  -7.210 -10.042  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -12.010  -6.734 -10.184  1.00  0.00           C  
ATOM    678  C   LYS A 358     -13.003  -7.780  -9.690  1.00  0.00           C  
ATOM    679  O   LYS A 358     -14.028  -7.445  -9.096  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -12.302  -6.388 -11.646  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.597  -5.132 -12.127  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.749  -4.946 -13.627  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -13.106  -4.357 -13.981  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -13.074  -3.631 -15.281  1.00  0.00           N  
ATOM    685  H   LYS A 358     -10.009  -7.080 -10.782  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -12.115  -5.843  -9.584  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.988  -7.213 -12.268  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -13.367  -6.245 -11.763  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -12.022  -4.276 -11.624  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.545  -5.207 -11.888  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -10.977  -4.279 -13.979  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -11.646  -5.907 -14.112  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -13.827  -5.158 -14.043  1.00  0.00           H  
ATOM    694  HE3 LYS A 358     -13.399  -3.669 -13.201  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -12.094  -3.539 -15.615  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358     -13.482  -2.681 -15.169  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -13.625  -4.151 -15.994  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.692  -9.049  -9.937  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.560 -10.144  -9.518  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.778 -10.117  -8.008  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.913 -10.165  -7.532  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.957 -11.487  -9.934  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.969 -12.456 -10.145  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.861  -9.252 -10.414  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.512 -10.019 -10.010  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.399 -11.361 -10.849  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -12.295 -11.838  -9.155  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.781 -12.945 -10.949  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.683 -10.040  -7.260  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.753 -10.007  -5.803  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.777  -8.979  -5.330  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.613  -9.270  -4.474  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.379  -9.683  -5.214  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.376 -10.836  -5.176  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.979 -10.319  -4.872  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.798 -11.876  -4.148  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.807 -10.005  -7.696  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -13.060 -10.985  -5.464  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.947  -8.888  -5.802  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.528  -9.339  -4.200  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.351 -11.315  -6.146  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.502 -10.971  -4.156  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -9.046  -9.322  -4.462  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.398 -10.295  -5.782  1.00  0.00           H  
ATOM    725 HD21 LEU A 360     -10.458 -11.573  -3.169  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -10.360 -12.830  -4.402  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.875 -11.964  -4.146  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.706  -7.779  -5.895  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.628  -6.708  -5.532  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.465  -5.512  -6.464  1.00  0.00           C  
ATOM    731  O   CYS A 361     -13.361  -5.215  -6.922  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -14.396  -6.277  -4.083  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -15.817  -5.457  -3.321  1.00  0.00           S  
ATOM    734  H   CYS A 361     -13.018  -7.608  -6.571  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.633  -7.090  -5.629  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -14.163  -7.148  -3.489  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.562  -5.592  -4.049  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -15.646  -4.149  -3.442  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.571  -4.830  -6.742  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.551  -3.667  -7.620  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.634  -2.580  -7.070  1.00  0.00           C  
ATOM    742  O   ILE A 362     -14.223  -2.626  -5.911  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.963  -3.083  -7.813  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.534  -2.619  -6.472  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.878  -4.112  -8.458  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.603  -1.556  -6.605  1.00  0.00           C  
ATOM    747  H   ILE A 362     -16.421  -5.116  -6.346  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -15.179  -3.984  -8.583  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.890  -2.235  -8.477  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.970  -3.463  -5.961  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.735  -2.213  -5.869  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -17.573  -5.104  -8.156  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -18.895  -3.938  -8.140  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -17.816  -4.027  -9.532  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.524  -1.916  -6.170  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.288  -0.662  -6.089  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.761  -1.333  -7.649  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.318  -1.599  -7.911  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.453  -0.512  -7.491  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.135  -0.497  -8.241  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.589   0.568  -8.527  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.675  -1.614  -8.823  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -13.962   0.425  -7.659  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.251  -0.615  -6.435  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.623  -1.681  -8.557  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.361  -1.799  -9.278  1.00  0.00           C  
ATOM    767  C   ALA A 364     -10.371  -0.950 -10.545  1.00  0.00           C  
ATOM    768  O   ALA A 364     -11.432  -0.596 -11.060  1.00  0.00           O  
ATOM    769  CB  ALA A 364     -10.083  -3.256  -9.620  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.105  -2.495  -8.301  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.572  -1.450  -8.629  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.614  -3.895  -8.930  1.00  0.00           H  
ATOM    773  HB2 ALA A 364     -10.416  -3.458 -10.627  1.00  0.00           H  
ATOM    774  HB3 ALA A 364      -9.023  -3.447  -9.545  1.00  0.00           H  
ATOM    775  N   THR A 365      -9.182  -0.624 -11.043  1.00  0.00           N  
ATOM    776  CA  THR A 365      -9.054   0.185 -12.248  1.00  0.00           C  
ATOM    777  C   THR A 365      -8.412  -0.610 -13.379  1.00  0.00           C  
ATOM    778  O   THR A 365      -9.048  -0.884 -14.396  1.00  0.00           O  
ATOM    779  CB  THR A 365      -8.218   1.452 -11.987  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -7.082   1.131 -11.176  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -9.054   2.520 -11.297  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.373  -0.936 -10.587  1.00  0.00           H  
ATOM    783  HA  THR A 365     -10.045   0.490 -12.552  1.00  0.00           H  
ATOM    784  HB  THR A 365      -7.876   1.841 -12.935  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -6.335   1.674 -11.442  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.407   3.171 -10.728  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -9.763   2.048 -10.633  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -9.584   3.098 -12.039  1.00  0.00           H  
ATOM    789  N   TYR A 366      -7.149  -0.977 -13.194  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -6.420  -1.740 -14.200  1.00  0.00           C  
ATOM    791  C   TYR A 366      -6.220  -3.184 -13.750  1.00  0.00           C  
ATOM    792  O   TYR A 366      -6.168  -3.472 -12.555  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -5.064  -1.090 -14.480  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -4.320  -0.678 -13.230  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.529  -1.586 -12.538  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -4.408   0.620 -12.741  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -2.848  -1.215 -11.394  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -3.730   1.001 -11.599  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.952   0.080 -10.929  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -2.274   0.454  -9.791  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.695  -0.729 -12.362  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -7.005  -1.735 -15.108  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -4.442  -1.787 -15.020  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -5.214  -0.206 -15.083  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -3.449  -2.599 -12.905  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -5.019   1.339 -13.268  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -2.238  -1.936 -10.870  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -3.811   2.014 -11.234  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -2.321  -0.253  -9.144  1.00  0.00           H  
ATOM    810  N   ASP A 367      -6.109  -4.088 -14.718  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.914  -5.503 -14.424  1.00  0.00           C  
ATOM    812  C   ASP A 367      -4.448  -5.797 -14.121  1.00  0.00           C  
ATOM    813  O   ASP A 367      -3.587  -4.929 -14.263  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -6.387  -6.360 -15.598  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -7.860  -6.164 -15.902  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -8.684  -6.341 -14.981  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -8.187  -5.832 -17.060  1.00  0.00           O  
ATOM    818  H   ASP A 367      -6.159  -3.796 -15.652  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -6.503  -5.745 -13.552  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -5.819  -6.098 -16.479  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.222  -7.401 -15.365  1.00  0.00           H  
ATOM    822  N   VAL A 368      -4.171  -7.028 -13.703  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.809  -7.438 -13.380  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.948  -7.519 -14.636  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.720  -7.464 -14.565  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.788  -8.803 -12.667  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -3.266  -9.903 -13.604  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -1.393  -9.108 -12.142  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.900  -7.677 -13.610  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -2.388  -6.700 -12.713  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -3.465  -8.758 -11.827  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.721 -10.694 -13.026  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -3.989  -9.497 -14.295  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -2.424 -10.298 -14.153  1.00  0.00           H  
ATOM    835 HG21 VAL A 368      -0.684  -8.426 -12.586  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -1.381  -8.992 -11.068  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -1.125 -10.123 -12.398  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.600  -7.651 -15.787  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.894  -7.741 -17.059  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.626  -6.356 -17.637  1.00  0.00           C  
ATOM    841  O   THR A 369      -1.477  -6.197 -18.849  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.690  -8.568 -18.086  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.996  -8.007 -18.261  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.811 -10.016 -17.636  1.00  0.00           C  
ATOM    845  H   THR A 369      -3.579  -7.689 -15.779  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.950  -8.236 -16.883  1.00  0.00           H  
ATOM    847  HB  THR A 369      -2.166  -8.542 -19.030  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -4.036  -7.547 -19.103  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -3.743 -10.427 -17.995  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -2.790 -10.062 -16.558  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -1.988 -10.588 -18.037  1.00  0.00           H  
ATOM    852  N   ASP A 370      -1.565  -5.357 -16.764  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -1.312  -3.985 -17.189  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.129  -3.582 -16.894  1.00  0.00           C  
ATOM    855  O   ASP A 370       0.488  -3.314 -15.748  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -2.276  -3.026 -16.488  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -3.607  -2.916 -17.205  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -3.621  -2.449 -18.364  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -4.635  -3.299 -16.609  1.00  0.00           O  
ATOM    860  H   ASP A 370      -1.692  -5.547 -15.811  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -1.477  -3.932 -18.254  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.458  -3.379 -15.483  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.828  -2.044 -16.445  1.00  0.00           H  
ATOM    864  N   SER A 371       0.952  -3.541 -17.938  1.00  0.00           N  
ATOM    865  CA  SER A 371       2.356  -3.176 -17.791  1.00  0.00           C  
ATOM    866  C   SER A 371       2.518  -2.032 -16.795  1.00  0.00           C  
ATOM    867  O   SER A 371       3.427  -2.041 -15.965  1.00  0.00           O  
ATOM    868  CB  SER A 371       2.945  -2.776 -19.145  1.00  0.00           C  
ATOM    869  OG  SER A 371       4.188  -2.113 -18.984  1.00  0.00           O  
ATOM    870  H   SER A 371       0.607  -3.765 -18.827  1.00  0.00           H  
ATOM    871  HA  SER A 371       2.886  -4.040 -17.418  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.098  -3.660 -19.744  1.00  0.00           H  
ATOM    873  HB3 SER A 371       2.259  -2.112 -19.650  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.050  -1.281 -18.526  1.00  0.00           H  
ATOM    875  N   ARG A 372       1.629  -1.048 -16.884  1.00  0.00           N  
ATOM    876  CA  ARG A 372       1.673   0.105 -15.992  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.127  -0.306 -14.594  1.00  0.00           C  
ATOM    878  O   ARG A 372       2.972   0.352 -13.987  1.00  0.00           O  
ATOM    879  CB  ARG A 372       0.299   0.772 -15.918  1.00  0.00           C  
ATOM    880  CG  ARG A 372      -0.210   1.270 -17.261  1.00  0.00           C  
ATOM    881  CD  ARG A 372       0.256   2.690 -17.542  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.516   3.318 -18.611  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.344   4.576 -19.000  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       0.569   5.337 -18.412  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -1.086   5.076 -19.980  1.00  0.00           N  
ATOM    886  H   ARG A 372       0.927  -1.097 -17.566  1.00  0.00           H  
ATOM    887  HA  ARG A 372       2.385   0.810 -16.396  1.00  0.00           H  
ATOM    888  HB2 ARG A 372      -0.414   0.060 -15.530  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.357   1.615 -15.246  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       0.162   0.620 -18.040  1.00  0.00           H  
ATOM    891  HG3 ARG A 372      -1.289   1.248 -17.257  1.00  0.00           H  
ATOM    892  HD2 ARG A 372       0.147   3.275 -16.641  1.00  0.00           H  
ATOM    893  HD3 ARG A 372       1.296   2.663 -17.830  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -1.196   2.774 -19.060  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       1.130   4.962 -17.674  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       0.697   6.283 -18.708  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -1.775   4.506 -20.427  1.00  0.00           H  
ATOM    898 HH22 ARG A 372      -0.956   6.023 -20.273  1.00  0.00           H  
ATOM    899  N   ILE A 373       1.559  -1.397 -14.091  1.00  0.00           N  
ATOM    900  CA  ILE A 373       1.905  -1.895 -12.765  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.417  -1.926 -12.568  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.145  -2.532 -13.354  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.339  -3.308 -12.529  1.00  0.00           C  
ATOM    904  CG1 ILE A 373      -0.186  -3.297 -12.655  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       1.759  -3.825 -11.162  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.775  -4.651 -12.983  1.00  0.00           C  
ATOM    907  H   ILE A 373       0.892  -1.878 -14.623  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.471  -1.228 -12.035  1.00  0.00           H  
ATOM    909  HB  ILE A 373       1.750  -3.966 -13.279  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.616  -2.966 -11.722  1.00  0.00           H  
ATOM    911 HG13 ILE A 373      -0.470  -2.611 -13.440  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       2.610  -3.261 -10.810  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       0.941  -3.713 -10.467  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       2.026  -4.869 -11.238  1.00  0.00           H  
ATOM    915 HD11 ILE A 373      -1.350  -4.581 -13.896  1.00  0.00           H  
ATOM    916 HD12 ILE A 373       0.021  -5.368 -13.115  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -1.418  -4.969 -12.177  1.00  0.00           H  
ATOM    918  N   THR A 374       3.883  -1.270 -11.510  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.308  -1.223 -11.207  1.00  0.00           C  
ATOM    920  C   THR A 374       5.685  -2.274 -10.169  1.00  0.00           C  
ATOM    921  O   THR A 374       6.669  -2.996 -10.330  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.727   0.166 -10.690  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.922   0.533  -9.564  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.587   1.215 -11.783  1.00  0.00           C  
ATOM    925  H   THR A 374       3.253  -0.807 -10.920  1.00  0.00           H  
ATOM    926  HA  THR A 374       5.850  -1.423 -12.120  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.763   0.123 -10.384  1.00  0.00           H  
ATOM    928  HG1 THR A 374       5.131  -0.039  -8.822  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.011   0.808 -12.600  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.567   1.497 -12.139  1.00  0.00           H  
ATOM    931 HG23 THR A 374       5.084   2.084 -11.386  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.896  -2.355  -9.102  1.00  0.00           N  
ATOM    933  CA  HIS A 375       5.146  -3.319  -8.037  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.922  -4.198  -7.801  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.788  -3.724  -7.851  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.526  -2.596  -6.744  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.683  -1.657  -6.901  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.577  -0.429  -7.518  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.975  -1.772  -6.514  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.754   0.170  -7.506  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.620  -0.624  -6.902  1.00  0.00           N  
ATOM    942  H   HIS A 375       4.127  -1.752  -9.030  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.970  -3.946  -8.344  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.679  -2.023  -6.398  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.791  -3.328  -5.994  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.418  -2.612  -5.997  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.972   1.144  -7.919  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.583  -0.459  -6.833  1.00  0.00           H  
ATOM    949  N   GLN A 376       4.161  -5.481  -7.545  1.00  0.00           N  
ATOM    950  CA  GLN A 376       3.077  -6.425  -7.303  1.00  0.00           C  
ATOM    951  C   GLN A 376       3.210  -7.065  -5.925  1.00  0.00           C  
ATOM    952  O   GLN A 376       4.124  -7.853  -5.681  1.00  0.00           O  
ATOM    953  CB  GLN A 376       3.067  -7.509  -8.382  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.904  -8.480  -8.258  1.00  0.00           C  
ATOM    955  CD  GLN A 376       1.542  -9.130  -9.580  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       1.577  -8.488 -10.630  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       1.192 -10.410  -9.534  1.00  0.00           N  
ATOM    958  H   GLN A 376       5.087  -5.798  -7.518  1.00  0.00           H  
ATOM    959  HA  GLN A 376       2.147  -5.880  -7.345  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.010  -7.035  -9.351  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.986  -8.073  -8.319  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       2.172  -9.255  -7.556  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.042  -7.944  -7.889  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.185 -10.857  -8.661  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.952 -10.854 -10.373  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.292  -6.721  -5.028  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.307  -7.262  -3.674  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.792  -8.698  -3.651  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.687  -8.980  -4.113  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.456  -6.408  -2.717  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       2.052  -5.005  -2.583  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.355  -7.079  -1.355  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.486  -5.002  -2.102  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.588  -6.089  -5.282  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.329  -7.252  -3.323  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.460  -6.331  -3.127  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       2.023  -4.515  -3.543  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.463  -4.438  -1.876  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       0.533  -7.779  -1.359  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       2.274  -7.606  -1.146  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       1.188  -6.331  -0.596  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       4.130  -5.372  -2.888  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.778  -3.995  -1.844  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.577  -5.638  -1.235  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.602  -9.602  -3.108  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.228 -11.008  -3.021  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.767 -11.642  -1.744  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.788 -11.212  -1.208  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.746 -11.803  -4.234  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.118 -11.286  -5.519  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.264 -11.733  -4.307  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.471  -9.316  -2.757  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.149 -11.067  -3.013  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.460 -12.837  -4.111  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       2.611 -11.738  -6.368  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       1.068 -11.539  -5.535  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.231 -10.213  -5.569  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.563 -11.411  -5.294  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.627 -11.029  -3.573  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.680 -12.710  -4.106  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.075 -12.668  -1.261  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.485 -13.364  -0.047  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.711 -14.233  -0.306  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.595 -14.346   0.544  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.338 -14.225   0.485  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       0.445 -13.469   1.449  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       0.917 -13.130   2.554  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379      -0.726 -13.215   1.097  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.269 -12.966  -1.734  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.736 -12.619   0.693  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.735 -14.563  -0.346  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.748 -15.082   0.998  1.00  0.00           H  
ATOM   1013  N   ARG A 380       3.758 -14.845  -1.485  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       4.876 -15.705  -1.855  1.00  0.00           C  
ATOM   1015  C   ARG A 380       5.463 -15.286  -3.200  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.100 -15.808  -4.254  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       4.424 -17.166  -1.918  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       4.245 -17.807  -0.551  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       3.777 -19.249  -0.669  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       3.797 -19.938   0.618  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       4.883 -20.506   1.131  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       6.031 -20.466   0.470  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       4.821 -21.114   2.309  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.024 -14.716  -2.121  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       5.637 -15.606  -1.096  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       3.480 -17.216  -2.441  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       5.160 -17.735  -2.465  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       5.190 -17.788  -0.029  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       3.512 -17.244   0.007  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       2.769 -19.256  -1.055  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       4.429 -19.769  -1.356  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       2.959 -19.979   1.123  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       6.081 -20.007  -0.417  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       6.848 -20.893   0.860  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       3.957 -21.146   2.810  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       5.639 -21.541   2.694  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.392 -14.319  -3.164  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.050 -13.808  -4.370  1.00  0.00           C  
ATOM   1039  C   PRO A 381       7.995 -14.830  -4.992  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.674 -14.543  -5.978  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.833 -12.596  -3.860  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       8.073 -12.879  -2.417  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.874 -13.652  -1.942  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.330 -13.489  -5.109  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.762 -12.508  -4.406  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       7.245 -11.700  -3.994  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.969 -13.469  -2.303  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       8.160 -11.951  -1.871  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.163 -14.376  -1.196  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.124 -12.981  -1.549  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.035 -16.025  -4.410  1.00  0.00           N  
ATOM   1052  CA  GLY A 382       8.900 -17.071  -4.922  1.00  0.00           C  
ATOM   1053  C   GLY A 382       8.150 -18.085  -5.762  1.00  0.00           C  
ATOM   1054  O   GLY A 382       8.629 -18.503  -6.816  1.00  0.00           O  
ATOM   1055  H   GLY A 382       7.471 -16.197  -3.627  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382       9.673 -16.620  -5.526  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382       9.360 -17.581  -4.089  1.00  0.00           H  
ATOM   1058  N   GLN A 383       6.971 -18.483  -5.294  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       6.155 -19.456  -6.009  1.00  0.00           C  
ATOM   1060  C   GLN A 383       5.893 -19.001  -7.441  1.00  0.00           C  
ATOM   1061  O   GLN A 383       6.390 -19.601  -8.393  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       4.827 -19.674  -5.280  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       4.972 -20.419  -3.963  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       4.918 -21.924  -4.134  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       4.388 -22.429  -5.124  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       5.468 -22.650  -3.168  1.00  0.00           N  
ATOM   1067  H   GLN A 383       6.643 -18.113  -4.448  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       6.698 -20.389  -6.035  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       4.379 -18.713  -5.078  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       4.169 -20.243  -5.919  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       5.921 -20.157  -3.518  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       4.171 -20.117  -3.304  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       5.871 -22.180  -2.408  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       5.447 -23.625  -3.252  1.00  0.00           H  
ATOM   1075  N   GLN A 384       5.109 -17.937  -7.584  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       4.781 -17.402  -8.900  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.033 -16.895  -9.609  1.00  0.00           C  
ATOM   1078  O   GLN A 384       6.998 -16.479  -8.967  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       3.759 -16.272  -8.774  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.204 -15.148  -7.853  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       4.938 -14.045  -8.590  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       4.673 -13.784  -9.764  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       5.867 -13.390  -7.903  1.00  0.00           N  
ATOM   1084  H   GLN A 384       4.743 -17.502  -6.787  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       4.351 -18.201  -9.484  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       3.578 -15.855  -9.754  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       2.835 -16.679  -8.389  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       3.333 -14.723  -7.376  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       4.862 -15.557  -7.100  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       6.025 -13.653  -6.972  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       6.357 -12.672  -8.355  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.011 -16.933 -10.938  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.144 -16.478 -11.734  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.028 -14.994 -12.059  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.068 -14.561 -12.696  1.00  0.00           O  
ATOM   1096  CB  THR A 385       7.260 -17.272 -13.049  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       7.468 -18.660 -12.767  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       8.406 -16.745 -13.900  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.212 -17.275 -11.392  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.043 -16.642 -11.159  1.00  0.00           H  
ATOM   1101  HB  THR A 385       6.339 -17.159 -13.603  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       7.048 -19.192 -13.448  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.082 -15.865 -14.434  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.708 -17.504 -14.607  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       9.241 -16.494 -13.263  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.012 -14.217 -11.617  1.00  0.00           N  
ATOM   1107  CA  SER A 386       8.019 -12.779 -11.858  1.00  0.00           C  
ATOM   1108  C   SER A 386       7.899 -12.478 -13.349  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.148 -13.341 -14.191  1.00  0.00           O  
ATOM   1110  CB  SER A 386       9.298 -12.153 -11.301  1.00  0.00           C  
ATOM   1111  OG  SER A 386      10.421 -12.493 -12.097  1.00  0.00           O  
ATOM   1112  H   SER A 386       8.750 -14.622 -11.115  1.00  0.00           H  
ATOM   1113  HA  SER A 386       7.168 -12.354 -11.348  1.00  0.00           H  
ATOM   1114  HB2 SER A 386       9.194 -11.079 -11.287  1.00  0.00           H  
ATOM   1115  HB3 SER A 386       9.463 -12.512 -10.295  1.00  0.00           H  
ATOM   1116  HG  SER A 386      11.141 -11.887 -11.910  1.00  0.00           H  
ATOM   1117  N   VAL A 387       7.515 -11.246 -13.669  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       7.363 -10.829 -15.057  1.00  0.00           C  
ATOM   1119  C   VAL A 387       8.471  -9.865 -15.466  1.00  0.00           C  
ATOM   1120  O   VAL A 387       8.626  -8.795 -14.877  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       5.998 -10.155 -15.294  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       5.923  -9.581 -16.701  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       4.867 -11.142 -15.051  1.00  0.00           C  
ATOM   1124  H   VAL A 387       7.331 -10.602 -12.953  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       7.418 -11.710 -15.679  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       5.895  -9.341 -14.592  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       4.902  -9.620 -17.051  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       6.262  -8.556 -16.691  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.551 -10.162 -17.360  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       3.952 -10.602 -14.857  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       4.740 -11.765 -15.924  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       5.107 -11.762 -14.199  1.00  0.00           H  
ATOM   1133  N   ILE A 388       9.240 -10.252 -16.479  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      10.333  -9.421 -16.968  1.00  0.00           C  
ATOM   1135  C   ILE A 388       9.943  -7.947 -16.975  1.00  0.00           C  
ATOM   1136  O   ILE A 388       9.195  -7.496 -17.841  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      10.762  -9.833 -18.388  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      11.571 -11.131 -18.344  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      11.569  -8.722 -19.042  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      12.338 -11.409 -19.618  1.00  0.00           C  
ATOM   1141  H   ILE A 388       9.067 -11.115 -16.908  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      11.176  -9.556 -16.305  1.00  0.00           H  
ATOM   1143  HB  ILE A 388       9.871  -9.992 -18.977  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.281 -11.078 -17.534  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      10.898 -11.960 -18.173  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      10.924  -7.880 -19.244  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      12.362  -8.415 -18.376  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      11.994  -9.081 -19.967  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      13.194 -10.752 -19.672  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      12.672 -12.436 -19.620  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      11.697 -11.236 -20.469  1.00  0.00           H  
ATOM   1152  N   GLY A 389      10.457  -7.199 -16.002  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.153  -5.783 -15.915  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.454  -5.419 -14.621  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.779  -4.410 -13.995  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.048  -7.613 -15.339  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.073  -5.223 -15.986  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389       9.514  -5.512 -16.744  1.00  0.00           H  
ATOM   1159  N   ARG A 390       8.490  -6.241 -14.218  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       7.742  -5.998 -12.991  1.00  0.00           C  
ATOM   1161  C   ARG A 390       8.531  -6.464 -11.771  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.427  -7.302 -11.883  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       6.391  -6.714 -13.042  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.303  -6.020 -12.240  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.286  -7.015 -11.702  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       3.712  -7.839 -12.763  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       2.885  -7.370 -13.691  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.538  -6.090 -13.689  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.404  -8.182 -14.624  1.00  0.00           N  
ATOM   1170  H   ARG A 390       8.277  -7.029 -14.760  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       7.572  -4.935 -12.910  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.066  -6.773 -14.071  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       6.512  -7.714 -12.653  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       5.757  -5.502 -11.408  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       4.796  -5.310 -12.876  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       4.776  -7.658 -10.986  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       3.493  -6.470 -11.213  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       3.956  -8.787 -12.783  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       2.899  -5.476 -12.987  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.916  -5.740 -14.389  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.664  -9.147 -14.629  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.782  -7.828 -15.322  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.193  -5.916 -10.610  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       8.871  -6.275  -9.369  1.00  0.00           C  
ATOM   1185  C   CYS A 391       7.867  -6.718  -8.309  1.00  0.00           C  
ATOM   1186  O   CYS A 391       6.888  -6.023  -8.038  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.690  -5.092  -8.851  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.223  -4.800  -9.763  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.471  -5.255 -10.585  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.537  -7.098  -9.582  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.093  -4.194  -8.917  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391       9.949  -5.269  -7.817  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.227  -3.537 -10.162  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.117  -7.879  -7.714  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.233  -8.417  -6.687  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.857  -8.274  -5.302  1.00  0.00           C  
ATOM   1197  O   TYR A 392       9.024  -8.608  -5.096  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       6.923  -9.888  -6.970  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.155 -10.109  -8.254  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       6.679  -9.711  -9.477  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       4.905 -10.716  -8.243  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       5.981  -9.910 -10.652  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.200 -10.921  -9.413  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       4.742 -10.516 -10.615  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.044 -10.717 -11.783  1.00  0.00           O  
ATOM   1206  H   TYR A 392       8.913  -8.387  -7.973  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.311  -7.853  -6.714  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.849 -10.437  -7.040  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.334 -10.287  -6.157  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       7.650  -9.238  -9.503  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.484 -11.032  -7.299  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       6.405  -9.594 -11.594  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.230 -11.395  -9.384  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       4.081 -11.647 -12.022  1.00  0.00           H  
ATOM   1215  N   VAL A 393       7.069  -7.776  -4.354  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.542  -7.590  -2.987  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.439  -7.891  -1.978  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.261  -7.659  -2.246  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       8.053  -6.155  -2.760  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       9.098  -5.789  -3.803  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.895  -5.168  -2.785  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.148  -7.528  -4.579  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.364  -8.272  -2.822  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       8.517  -6.109  -1.786  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.332  -4.737  -3.724  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       9.993  -6.371  -3.636  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.711  -5.997  -4.789  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.582  -5.005  -3.805  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       6.070  -5.567  -2.214  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       7.212  -4.230  -2.351  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.831  -8.408  -0.818  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.875  -8.740   0.231  1.00  0.00           C  
ATOM   1233  C   GLN A 394       5.019  -7.531   0.591  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.407  -6.381   0.383  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.606  -9.250   1.474  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       7.030 -10.707   1.376  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       8.101 -11.072   2.384  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       8.587 -10.220   3.128  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       8.477 -12.346   2.414  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.785  -8.569  -0.665  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       5.232  -9.522  -0.143  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.490  -8.650   1.628  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.955  -9.144   2.329  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       6.166 -11.332   1.549  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.412 -10.891   0.383  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       8.048 -12.969   1.790  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       9.169 -12.609   3.055  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.825  -7.793   1.143  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.889  -6.738   1.544  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.385  -5.951   2.752  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.754  -4.983   3.175  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.614  -7.510   1.895  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       2.087  -8.872   2.272  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.298  -9.140   1.420  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.687  -6.057   0.730  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.112  -7.024   2.719  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.961  -7.543   1.036  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.353  -8.892   3.318  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.316  -9.598   2.065  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       4.018  -9.732   1.965  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       3.012  -9.637   0.505  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.519  -6.374   3.303  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.098  -5.707   4.463  1.00  0.00           C  
ATOM   1264  C   GLN A 396       5.960  -4.523   4.037  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.099  -3.547   4.775  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       5.935  -6.694   5.279  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.422  -6.129   6.604  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       5.314  -6.016   7.633  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       4.282  -6.678   7.525  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       5.523  -5.174   8.638  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.975  -7.151   2.921  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.287  -5.344   5.076  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.339  -7.570   5.484  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.798  -6.983   4.698  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.191  -6.777   6.996  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.834  -5.146   6.431  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       6.370  -4.679   8.659  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       4.824  -5.081   9.317  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.534  -4.616   2.843  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.383  -3.551   2.319  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.703  -2.194   2.460  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.368  -1.165   2.579  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.720  -3.816   0.851  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.678  -2.819   0.272  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397      10.039  -2.832   0.382  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.346  -1.663  -0.505  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.574  -1.753  -0.280  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.556  -1.021  -0.833  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       7.146  -1.109  -0.956  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.597   0.147  -1.590  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       7.188   0.050  -1.708  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       8.407   0.667  -2.019  1.00  0.00           C  
ATOM   1293  H   TRP A 397       6.385  -5.419   2.301  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.297  -3.544   2.893  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.164  -4.796   0.761  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.810  -3.782   0.269  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.599  -3.584   0.915  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.529  -1.542  -0.346  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       6.196  -1.570  -0.727  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.528   0.634  -1.839  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       6.270   0.493  -2.065  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       8.392   1.571  -2.608  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.374  -2.198   2.448  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.604  -0.966   2.576  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.398  -0.597   4.041  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.282   0.579   4.385  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       3.230  -1.089   1.890  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.463   0.220   1.993  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       3.396  -1.506   0.437  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.899  -3.050   2.350  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       5.156  -0.175   2.090  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.663  -1.854   2.400  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       2.543   0.605   2.999  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       2.877   0.936   1.298  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       1.424   0.048   1.756  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.499  -1.264  -0.113  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       4.235  -0.981   0.006  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.574  -2.571   0.385  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.353  -1.610   4.899  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       4.160  -1.393   6.328  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.418  -0.811   6.965  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.342   0.032   7.859  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.786  -2.706   7.020  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       2.323  -3.035   6.931  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       1.365  -2.084   7.243  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.906  -4.296   6.535  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399       0.018  -2.383   7.162  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.560  -4.600   6.452  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.385  -3.643   6.767  1.00  0.00           C  
ATOM   1330  H   PHE A 399       4.452  -2.526   4.564  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.351  -0.689   6.450  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       4.336  -3.515   6.562  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       4.050  -2.642   8.064  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.680  -1.097   7.553  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.643  -5.046   6.290  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -0.718  -1.632   7.408  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399       0.248  -5.587   6.143  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.436  -3.879   6.702  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.575  -1.267   6.498  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.851  -0.791   7.020  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.273   0.502   6.331  1.00  0.00           C  
ATOM   1342  O   ASP A 400       9.054   1.282   6.876  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.932  -1.858   6.835  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.858  -2.528   5.477  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       9.086  -1.837   4.462  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       8.572  -3.742   5.429  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.571  -1.939   5.784  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.727  -0.598   8.075  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       9.904  -1.398   6.936  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       8.815  -2.615   7.597  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.751   0.723   5.128  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.077   1.920   4.362  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.247   3.110   4.834  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.777   4.197   5.067  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.838   1.677   2.870  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.972   1.083   2.262  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.134   0.064   4.747  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.122   2.140   4.519  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.992   1.017   2.747  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.634   2.619   2.383  1.00  0.00           H  
ATOM   1361  HG  SER A 401       8.980   0.142   2.449  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.943   2.897   4.972  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.039   3.950   5.417  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.461   4.500   6.774  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.348   5.698   7.033  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.588   3.442   5.510  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.011   3.215   4.122  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.522   2.168   6.339  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.580   2.009   4.770  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.072   4.749   4.689  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       2.994   4.198   6.003  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       2.584   4.136   3.754  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       3.795   2.888   3.455  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.241   2.458   4.171  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.752   1.522   5.946  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.475   1.663   6.296  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.293   2.417   7.365  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.951   3.617   7.638  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.391   4.014   8.971  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.667   4.848   8.896  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.870   5.763   9.693  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.627   2.779   9.842  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.728   3.121  11.315  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.448   4.042  11.702  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       6.006   2.379  12.146  1.00  0.00           N  
ATOM   1386  H   ASN A 403       6.017   2.675   7.374  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.609   4.612   9.413  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.806   2.089   9.708  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.546   2.300   9.538  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       5.455   1.662  11.768  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       6.052   2.580  13.105  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.523   4.525   7.931  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.777   5.246   7.750  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.634   6.339   6.697  1.00  0.00           C  
ATOM   1395  O   ALA A 404      10.628   6.870   6.202  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.889   4.281   7.366  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.305   3.786   7.327  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.039   5.701   8.694  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      11.827   4.636   7.766  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      10.672   3.303   7.770  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      10.955   4.220   6.290  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.392   6.670   6.358  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.121   7.699   5.362  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.164   7.667   4.249  1.00  0.00           C  
ATOM   1405  O   ARG A 405       9.605   8.711   3.767  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.101   9.081   6.018  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.130   9.189   7.182  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       5.698   8.937   6.738  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       4.730   9.604   7.606  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       4.616  10.924   7.702  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       5.405  11.714   6.987  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       3.711  11.455   8.514  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.641   6.211   6.788  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.150   7.499   4.935  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.092   9.308   6.382  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       7.822   9.814   5.276  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.397   8.458   7.931  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.198  10.181   7.604  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       5.577   9.306   5.731  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.511   7.874   6.756  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       4.137   9.038   8.143  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.087  11.316   6.374  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       5.316  12.708   7.060  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       3.115  10.863   9.054  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       3.626  12.449   8.585  1.00  0.00           H  
ATOM   1426  N   LEU A 406       9.555   6.463   3.846  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      10.547   6.295   2.790  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.276   5.027   1.986  1.00  0.00           C  
ATOM   1429  O   LEU A 406       9.536   4.146   2.426  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      11.954   6.242   3.388  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.110   6.328   2.392  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.094   7.666   1.669  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.441   6.119   3.100  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.168   5.669   4.268  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      10.476   7.147   2.130  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.050   7.066   4.078  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.048   5.310   3.927  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      12.998   5.548   1.651  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      14.089   7.899   1.320  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      12.761   8.438   2.348  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      12.420   7.612   0.827  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.698   5.070   3.080  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      14.359   6.450   4.124  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      15.210   6.688   2.598  1.00  0.00           H  
ATOM   1445  N   LEU A 407      10.882   4.940   0.807  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.708   3.778  -0.059  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.832   2.769   0.153  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.792   2.722  -0.619  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.665   4.212  -1.525  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.456   5.049  -1.942  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.738   5.783  -3.244  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.221   4.171  -2.080  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.459   5.673   0.510  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.769   3.312   0.198  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.553   4.792  -1.724  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.677   3.319  -2.133  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.257   5.789  -1.179  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407      10.764   6.118  -3.253  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407       9.080   6.635  -3.327  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.569   5.116  -4.077  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       8.267   3.628  -3.012  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.336   4.790  -2.066  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.183   3.472  -1.257  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.707   1.963   1.200  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.712   0.952   1.512  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.084   0.152   0.268  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.312   0.045  -0.685  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.195   0.011   2.602  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.129   0.592   4.015  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.291  -0.299   4.919  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.529   0.768   4.585  1.00  0.00           C  
ATOM   1472  H   LEU A 408      10.921   2.048   1.779  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.592   1.461   1.875  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.200  -0.301   2.325  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.846  -0.852   2.628  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.658   1.564   3.975  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.258   0.012   4.874  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      11.647  -0.217   5.935  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      11.374  -1.325   4.591  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      13.696   0.035   5.360  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.625   1.761   5.000  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.257   0.635   3.799  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.294  -0.426   0.276  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.795  -1.229  -0.844  1.00  0.00           C  
ATOM   1485  C   PRO A 409      14.055  -2.554  -0.983  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.086  -3.392  -0.082  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.262  -1.471  -0.478  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.304  -1.363   1.007  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.266  -0.341   1.378  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.740  -0.687  -1.776  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.561  -2.455  -0.812  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.882  -0.722  -0.946  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.066  -2.318   1.452  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.284  -1.035   1.323  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.805  -0.596   2.321  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.708   0.644   1.427  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.390  -2.739  -2.120  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.643  -3.964  -2.378  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.551  -5.187  -2.308  1.00  0.00           C  
ATOM   1500  O   VAL A 410      13.117  -6.274  -1.930  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.959  -3.924  -3.758  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.869  -2.863  -3.783  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.985  -3.673  -4.853  1.00  0.00           C  
ATOM   1504  H   VAL A 410      13.403  -2.034  -2.801  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.876  -4.053  -1.622  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      11.500  -4.885  -3.937  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      11.311  -1.890  -3.623  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410      10.371  -2.881  -4.741  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.153  -3.065  -3.001  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.482  -3.584  -5.804  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      13.520  -2.759  -4.641  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      13.682  -4.498  -4.890  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.815  -5.000  -2.675  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.786  -6.087  -2.651  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.647  -6.920  -1.382  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.521  -8.142  -1.441  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      17.198  -5.535  -2.772  1.00  0.00           C  
ATOM   1518  H   ALA A 411      15.101  -4.109  -2.967  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.599  -6.720  -3.507  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.542  -5.211  -1.801  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.855  -6.308  -3.146  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      17.201  -4.698  -3.453  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.671  -6.249  -0.234  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.550  -6.929   1.050  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.236  -7.701   1.135  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.190  -8.814   1.660  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.636  -5.920   2.197  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      17.045  -5.416   2.460  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      18.107  -6.436   2.095  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      18.102  -7.535   2.688  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      18.942  -6.135   1.217  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.774  -5.275  -0.251  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.369  -7.627   1.135  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      15.010  -5.072   1.962  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      15.269  -6.387   3.099  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.209  -4.523   1.876  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.139  -5.180   3.510  1.00  0.00           H  
ATOM   1538  N   TYR A 413      13.170  -7.102   0.615  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.855  -7.730   0.634  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.585  -8.468  -0.674  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.506  -8.349  -1.255  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.769  -6.681   0.875  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.802  -6.083   2.264  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.716  -5.089   2.592  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.920  -6.512   3.248  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.750  -4.540   3.859  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.946  -5.968   4.517  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.863  -4.983   4.818  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.893  -4.439   6.082  1.00  0.00           O  
ATOM   1550  H   TYR A 413      13.270  -6.215   0.211  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.840  -8.443   1.446  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.890  -5.877   0.166  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.800  -7.137   0.733  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.409  -4.745   1.838  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       9.203  -7.285   3.009  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.468  -3.768   4.095  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       9.252  -6.315   5.268  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      10.332  -4.955   6.665  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.572  -9.230  -1.130  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.443  -9.988  -2.370  1.00  0.00           C  
ATOM   1561  C   PHE A 414      12.707 -11.471  -2.131  1.00  0.00           C  
ATOM   1562  O   PHE A 414      13.343 -11.847  -1.147  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      13.411  -9.449  -3.425  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      13.141  -9.969  -4.808  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.622 -11.206  -5.204  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      12.405  -9.219  -5.712  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.374 -11.687  -6.476  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      12.154  -9.695  -6.985  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.640 -10.930  -7.368  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.409  -9.284  -0.622  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.432  -9.867  -2.727  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      13.338  -8.373  -3.455  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      14.418  -9.730  -3.155  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.197 -11.799  -4.507  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      12.025  -8.253  -5.415  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      13.755 -12.653  -6.772  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      11.580  -9.101  -7.681  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.445 -11.304  -8.362  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 315     -20.172  12.433  -6.572  1.00  0.00           N  
ATOM      2  CA  GLY A 315     -19.378  13.118  -5.569  1.00  0.00           C  
ATOM      3  C   GLY A 315     -17.910  12.742  -5.636  1.00  0.00           C  
ATOM      4  O   GLY A 315     -17.567  11.563  -5.710  1.00  0.00           O  
ATOM      5  H1  GLY A 315     -20.363  12.873  -7.427  1.00  0.00           H  
ATOM      6  HA2 GLY A 315     -19.473  14.183  -5.715  1.00  0.00           H  
ATOM      7  HA3 GLY A 315     -19.758  12.863  -4.590  1.00  0.00           H  
ATOM      8  N   SER A 316     -17.042  13.748  -5.611  1.00  0.00           N  
ATOM      9  CA  SER A 316     -15.603  13.518  -5.675  1.00  0.00           C  
ATOM     10  C   SER A 316     -14.837  14.709  -5.108  1.00  0.00           C  
ATOM     11  O   SER A 316     -15.256  15.857  -5.253  1.00  0.00           O  
ATOM     12  CB  SER A 316     -15.171  13.260  -7.120  1.00  0.00           C  
ATOM     13  OG  SER A 316     -15.094  14.470  -7.853  1.00  0.00           O  
ATOM     14  H   SER A 316     -17.377  14.668  -5.551  1.00  0.00           H  
ATOM     15  HA  SER A 316     -15.381  12.645  -5.080  1.00  0.00           H  
ATOM     16  HB2 SER A 316     -14.200  12.789  -7.123  1.00  0.00           H  
ATOM     17  HB3 SER A 316     -15.889  12.609  -7.597  1.00  0.00           H  
ATOM     18  HG  SER A 316     -14.173  14.703  -7.992  1.00  0.00           H  
ATOM     19  N   SER A 317     -13.712  14.426  -4.460  1.00  0.00           N  
ATOM     20  CA  SER A 317     -12.888  15.473  -3.866  1.00  0.00           C  
ATOM     21  C   SER A 317     -11.433  15.334  -4.307  1.00  0.00           C  
ATOM     22  O   SER A 317     -11.056  14.350  -4.942  1.00  0.00           O  
ATOM     23  CB  SER A 317     -12.977  15.417  -2.340  1.00  0.00           C  
ATOM     24  OG  SER A 317     -12.722  16.689  -1.768  1.00  0.00           O  
ATOM     25  H   SER A 317     -13.431  13.491  -4.377  1.00  0.00           H  
ATOM     26  HA  SER A 317     -13.265  16.425  -4.206  1.00  0.00           H  
ATOM     27  HB2 SER A 317     -13.967  15.098  -2.051  1.00  0.00           H  
ATOM     28  HB3 SER A 317     -12.248  14.714  -1.964  1.00  0.00           H  
ATOM     29  HG  SER A 317     -11.775  16.834  -1.720  1.00  0.00           H  
ATOM     30  N   GLY A 318     -10.620  16.329  -3.964  1.00  0.00           N  
ATOM     31  CA  GLY A 318      -9.217  16.300  -4.332  1.00  0.00           C  
ATOM     32  C   GLY A 318      -8.636  17.689  -4.513  1.00  0.00           C  
ATOM     33  O   GLY A 318      -9.367  18.646  -4.766  1.00  0.00           O  
ATOM     34  H   GLY A 318     -10.977  17.088  -3.457  1.00  0.00           H  
ATOM     35  HA2 GLY A 318      -8.664  15.788  -3.559  1.00  0.00           H  
ATOM     36  HA3 GLY A 318      -9.111  15.755  -5.258  1.00  0.00           H  
ATOM     37  N   SER A 319      -7.318  17.799  -4.380  1.00  0.00           N  
ATOM     38  CA  SER A 319      -6.641  19.082  -4.525  1.00  0.00           C  
ATOM     39  C   SER A 319      -5.171  18.883  -4.882  1.00  0.00           C  
ATOM     40  O   SER A 319      -4.484  18.050  -4.290  1.00  0.00           O  
ATOM     41  CB  SER A 319      -6.758  19.894  -3.234  1.00  0.00           C  
ATOM     42  OG  SER A 319      -6.196  21.185  -3.391  1.00  0.00           O  
ATOM     43  H   SER A 319      -6.790  16.999  -4.178  1.00  0.00           H  
ATOM     44  HA  SER A 319      -7.123  19.623  -5.326  1.00  0.00           H  
ATOM     45  HB2 SER A 319      -7.800  19.997  -2.971  1.00  0.00           H  
ATOM     46  HB3 SER A 319      -6.235  19.380  -2.440  1.00  0.00           H  
ATOM     47  HG  SER A 319      -5.312  21.198  -3.015  1.00  0.00           H  
ATOM     48  N   SER A 320      -4.695  19.653  -5.855  1.00  0.00           N  
ATOM     49  CA  SER A 320      -3.307  19.559  -6.295  1.00  0.00           C  
ATOM     50  C   SER A 320      -2.357  20.031  -5.199  1.00  0.00           C  
ATOM     51  O   SER A 320      -2.573  21.072  -4.580  1.00  0.00           O  
ATOM     52  CB  SER A 320      -3.095  20.389  -7.562  1.00  0.00           C  
ATOM     53  OG  SER A 320      -3.842  19.865  -8.646  1.00  0.00           O  
ATOM     54  H   SER A 320      -5.292  20.298  -6.290  1.00  0.00           H  
ATOM     55  HA  SER A 320      -3.099  18.523  -6.514  1.00  0.00           H  
ATOM     56  HB2 SER A 320      -3.410  21.405  -7.381  1.00  0.00           H  
ATOM     57  HB3 SER A 320      -2.046  20.379  -7.824  1.00  0.00           H  
ATOM     58  HG  SER A 320      -4.780  19.947  -8.458  1.00  0.00           H  
ATOM     59  N   GLY A 321      -1.302  19.256  -4.964  1.00  0.00           N  
ATOM     60  CA  GLY A 321      -0.334  19.610  -3.943  1.00  0.00           C  
ATOM     61  C   GLY A 321       1.035  19.908  -4.520  1.00  0.00           C  
ATOM     62  O   GLY A 321       1.337  19.527  -5.652  1.00  0.00           O  
ATOM     63  H   GLY A 321      -1.181  18.437  -5.489  1.00  0.00           H  
ATOM     64  HA2 GLY A 321      -0.688  20.483  -3.414  1.00  0.00           H  
ATOM     65  HA3 GLY A 321      -0.247  18.790  -3.246  1.00  0.00           H  
ATOM     66  N   LYS A 322       1.868  20.592  -3.743  1.00  0.00           N  
ATOM     67  CA  LYS A 322       3.213  20.943  -4.183  1.00  0.00           C  
ATOM     68  C   LYS A 322       4.259  20.106  -3.453  1.00  0.00           C  
ATOM     69  O   LYS A 322       5.324  20.605  -3.089  1.00  0.00           O  
ATOM     70  CB  LYS A 322       3.478  22.431  -3.945  1.00  0.00           C  
ATOM     71  CG  LYS A 322       4.600  22.993  -4.801  1.00  0.00           C  
ATOM     72  CD  LYS A 322       4.169  23.155  -6.249  1.00  0.00           C  
ATOM     73  CE  LYS A 322       5.264  23.797  -7.088  1.00  0.00           C  
ATOM     74  NZ  LYS A 322       4.925  23.795  -8.538  1.00  0.00           N  
ATOM     75  H   LYS A 322       1.570  20.868  -2.850  1.00  0.00           H  
ATOM     76  HA  LYS A 322       3.280  20.738  -5.241  1.00  0.00           H  
ATOM     77  HB2 LYS A 322       2.576  22.984  -4.162  1.00  0.00           H  
ATOM     78  HB3 LYS A 322       3.739  22.577  -2.907  1.00  0.00           H  
ATOM     79  HG2 LYS A 322       4.889  23.958  -4.413  1.00  0.00           H  
ATOM     80  HG3 LYS A 322       5.444  22.319  -4.760  1.00  0.00           H  
ATOM     81  HD2 LYS A 322       3.941  22.183  -6.660  1.00  0.00           H  
ATOM     82  HD3 LYS A 322       3.287  23.779  -6.285  1.00  0.00           H  
ATOM     83  HE2 LYS A 322       5.399  24.816  -6.760  1.00  0.00           H  
ATOM     84  HE3 LYS A 322       6.181  23.247  -6.941  1.00  0.00           H  
ATOM     85  HZ1 LYS A 322       5.709  24.198  -9.089  1.00  0.00           H  
ATOM     86  HZ2 LYS A 322       4.069  24.362  -8.706  1.00  0.00           H  
ATOM     87  HZ3 LYS A 322       4.751  22.823  -8.863  1.00  0.00           H  
ATOM     88  N   HIS A 323       3.949  18.831  -3.243  1.00  0.00           N  
ATOM     89  CA  HIS A 323       4.864  17.924  -2.558  1.00  0.00           C  
ATOM     90  C   HIS A 323       4.624  16.481  -2.991  1.00  0.00           C  
ATOM     91  O   HIS A 323       3.517  15.958  -2.860  1.00  0.00           O  
ATOM     92  CB  HIS A 323       4.699  18.049  -1.043  1.00  0.00           C  
ATOM     93  CG  HIS A 323       5.535  19.133  -0.437  1.00  0.00           C  
ATOM     94  ND1 HIS A 323       5.039  20.052   0.464  1.00  0.00           N  
ATOM     95  CD2 HIS A 323       6.842  19.442  -0.605  1.00  0.00           C  
ATOM     96  CE1 HIS A 323       6.004  20.880   0.822  1.00  0.00           C  
ATOM     97  NE2 HIS A 323       7.109  20.531   0.188  1.00  0.00           N  
ATOM     98  H   HIS A 323       3.085  18.491  -3.556  1.00  0.00           H  
ATOM     99  HA  HIS A 323       5.871  18.205  -2.826  1.00  0.00           H  
ATOM    100  HB2 HIS A 323       3.665  18.262  -0.816  1.00  0.00           H  
ATOM    101  HB3 HIS A 323       4.979  17.114  -0.579  1.00  0.00           H  
ATOM    102  HD1 HIS A 323       4.117  20.091   0.791  1.00  0.00           H  
ATOM    103  HD2 HIS A 323       7.546  18.928  -1.245  1.00  0.00           H  
ATOM    104  HE1 HIS A 323       5.907  21.702   1.516  1.00  0.00           H  
ATOM    105  N   LYS A 324       5.668  15.842  -3.507  1.00  0.00           N  
ATOM    106  CA  LYS A 324       5.573  14.459  -3.959  1.00  0.00           C  
ATOM    107  C   LYS A 324       4.935  13.580  -2.889  1.00  0.00           C  
ATOM    108  O   LYS A 324       4.894  13.944  -1.714  1.00  0.00           O  
ATOM    109  CB  LYS A 324       6.960  13.921  -4.316  1.00  0.00           C  
ATOM    110  CG  LYS A 324       7.647  13.201  -3.169  1.00  0.00           C  
ATOM    111  CD  LYS A 324       8.045  14.165  -2.064  1.00  0.00           C  
ATOM    112  CE  LYS A 324       9.382  14.829  -2.358  1.00  0.00           C  
ATOM    113  NZ  LYS A 324       9.768  15.794  -1.292  1.00  0.00           N  
ATOM    114  H   LYS A 324       6.525  16.313  -3.585  1.00  0.00           H  
ATOM    115  HA  LYS A 324       4.951  14.441  -4.841  1.00  0.00           H  
ATOM    116  HB2 LYS A 324       6.864  13.230  -5.141  1.00  0.00           H  
ATOM    117  HB3 LYS A 324       7.586  14.747  -4.621  1.00  0.00           H  
ATOM    118  HG2 LYS A 324       6.971  12.464  -2.762  1.00  0.00           H  
ATOM    119  HG3 LYS A 324       8.535  12.711  -3.543  1.00  0.00           H  
ATOM    120  HD2 LYS A 324       7.288  14.930  -1.976  1.00  0.00           H  
ATOM    121  HD3 LYS A 324       8.120  13.621  -1.133  1.00  0.00           H  
ATOM    122  HE2 LYS A 324      10.140  14.064  -2.431  1.00  0.00           H  
ATOM    123  HE3 LYS A 324       9.309  15.354  -3.298  1.00  0.00           H  
ATOM    124  HZ1 LYS A 324      10.317  16.577  -1.700  1.00  0.00           H  
ATOM    125  HZ2 LYS A 324      10.347  15.317  -0.571  1.00  0.00           H  
ATOM    126  HZ3 LYS A 324       8.918  16.182  -0.836  1.00  0.00           H  
ATOM    127  N   LYS A 325       4.438  12.419  -3.302  1.00  0.00           N  
ATOM    128  CA  LYS A 325       3.804  11.485  -2.379  1.00  0.00           C  
ATOM    129  C   LYS A 325       4.658  10.233  -2.200  1.00  0.00           C  
ATOM    130  O   LYS A 325       5.265   9.742  -3.152  1.00  0.00           O  
ATOM    131  CB  LYS A 325       2.413  11.098  -2.887  1.00  0.00           C  
ATOM    132  CG  LYS A 325       1.312  12.030  -2.412  1.00  0.00           C  
ATOM    133  CD  LYS A 325       0.990  11.810  -0.944  1.00  0.00           C  
ATOM    134  CE  LYS A 325       0.038  12.873  -0.417  1.00  0.00           C  
ATOM    135  NZ  LYS A 325       0.688  14.211  -0.343  1.00  0.00           N  
ATOM    136  H   LYS A 325       4.500  12.184  -4.252  1.00  0.00           H  
ATOM    137  HA  LYS A 325       3.705  11.978  -1.424  1.00  0.00           H  
ATOM    138  HB2 LYS A 325       2.423  11.106  -3.967  1.00  0.00           H  
ATOM    139  HB3 LYS A 325       2.183  10.099  -2.545  1.00  0.00           H  
ATOM    140  HG2 LYS A 325       1.633  13.052  -2.550  1.00  0.00           H  
ATOM    141  HG3 LYS A 325       0.422  11.848  -2.998  1.00  0.00           H  
ATOM    142  HD2 LYS A 325       0.528  10.841  -0.827  1.00  0.00           H  
ATOM    143  HD3 LYS A 325       1.907  11.845  -0.374  1.00  0.00           H  
ATOM    144  HE2 LYS A 325      -0.815  12.932  -1.074  1.00  0.00           H  
ATOM    145  HE3 LYS A 325      -0.288  12.586   0.572  1.00  0.00           H  
ATOM    146  HZ1 LYS A 325       1.692  14.136  -0.603  1.00  0.00           H  
ATOM    147  HZ2 LYS A 325       0.618  14.590   0.623  1.00  0.00           H  
ATOM    148  HZ3 LYS A 325       0.220  14.871  -0.997  1.00  0.00           H  
ATOM    149  N   LEU A 326       4.699   9.721  -0.975  1.00  0.00           N  
ATOM    150  CA  LEU A 326       5.477   8.525  -0.671  1.00  0.00           C  
ATOM    151  C   LEU A 326       5.312   7.476  -1.766  1.00  0.00           C  
ATOM    152  O   LEU A 326       6.263   6.779  -2.120  1.00  0.00           O  
ATOM    153  CB  LEU A 326       5.048   7.943   0.677  1.00  0.00           C  
ATOM    154  CG  LEU A 326       6.059   7.022   1.362  1.00  0.00           C  
ATOM    155  CD1 LEU A 326       7.357   7.765   1.638  1.00  0.00           C  
ATOM    156  CD2 LEU A 326       5.479   6.460   2.652  1.00  0.00           C  
ATOM    157  H   LEU A 326       4.194  10.157  -0.257  1.00  0.00           H  
ATOM    158  HA  LEU A 326       6.516   8.811  -0.617  1.00  0.00           H  
ATOM    159  HB2 LEU A 326       4.847   8.767   1.344  1.00  0.00           H  
ATOM    160  HB3 LEU A 326       4.139   7.380   0.519  1.00  0.00           H  
ATOM    161  HG  LEU A 326       6.283   6.192   0.705  1.00  0.00           H  
ATOM    162 HD11 LEU A 326       7.250   8.798   1.344  1.00  0.00           H  
ATOM    163 HD12 LEU A 326       8.158   7.311   1.074  1.00  0.00           H  
ATOM    164 HD13 LEU A 326       7.584   7.712   2.693  1.00  0.00           H  
ATOM    165 HD21 LEU A 326       4.699   7.114   3.011  1.00  0.00           H  
ATOM    166 HD22 LEU A 326       6.259   6.388   3.395  1.00  0.00           H  
ATOM    167 HD23 LEU A 326       5.069   5.478   2.464  1.00  0.00           H  
ATOM    168  N   PHE A 327       4.100   7.371  -2.301  1.00  0.00           N  
ATOM    169  CA  PHE A 327       3.811   6.408  -3.357  1.00  0.00           C  
ATOM    170  C   PHE A 327       3.401   7.119  -4.644  1.00  0.00           C  
ATOM    171  O   PHE A 327       2.382   6.788  -5.249  1.00  0.00           O  
ATOM    172  CB  PHE A 327       2.703   5.451  -2.914  1.00  0.00           C  
ATOM    173  CG  PHE A 327       3.147   4.457  -1.879  1.00  0.00           C  
ATOM    174  CD1 PHE A 327       4.343   3.774  -2.024  1.00  0.00           C  
ATOM    175  CD2 PHE A 327       2.368   4.207  -0.761  1.00  0.00           C  
ATOM    176  CE1 PHE A 327       4.754   2.859  -1.073  1.00  0.00           C  
ATOM    177  CE2 PHE A 327       2.773   3.293   0.194  1.00  0.00           C  
ATOM    178  CZ  PHE A 327       3.968   2.619   0.038  1.00  0.00           C  
ATOM    179  H   PHE A 327       3.382   7.955  -1.976  1.00  0.00           H  
ATOM    180  HA  PHE A 327       4.711   5.842  -3.543  1.00  0.00           H  
ATOM    181  HB2 PHE A 327       1.888   6.023  -2.496  1.00  0.00           H  
ATOM    182  HB3 PHE A 327       2.348   4.901  -3.773  1.00  0.00           H  
ATOM    183  HD1 PHE A 327       4.959   3.961  -2.891  1.00  0.00           H  
ATOM    184  HD2 PHE A 327       1.432   4.735  -0.638  1.00  0.00           H  
ATOM    185  HE1 PHE A 327       5.689   2.333  -1.197  1.00  0.00           H  
ATOM    186  HE2 PHE A 327       2.156   3.108   1.061  1.00  0.00           H  
ATOM    187  HZ  PHE A 327       4.287   1.904   0.782  1.00  0.00           H  
ATOM    188  N   GLU A 328       4.203   8.097  -5.054  1.00  0.00           N  
ATOM    189  CA  GLU A 328       3.922   8.855  -6.267  1.00  0.00           C  
ATOM    190  C   GLU A 328       4.529   8.170  -7.489  1.00  0.00           C  
ATOM    191  O   GLU A 328       5.659   7.687  -7.446  1.00  0.00           O  
ATOM    192  CB  GLU A 328       4.469  10.279  -6.143  1.00  0.00           C  
ATOM    193  CG  GLU A 328       4.723  10.952  -7.482  1.00  0.00           C  
ATOM    194  CD  GLU A 328       5.384  12.309  -7.336  1.00  0.00           C  
ATOM    195  OE1 GLU A 328       6.628  12.356  -7.240  1.00  0.00           O  
ATOM    196  OE2 GLU A 328       4.656  13.323  -7.318  1.00  0.00           O  
ATOM    197  H   GLU A 328       5.001   8.314  -4.528  1.00  0.00           H  
ATOM    198  HA  GLU A 328       2.851   8.900  -6.390  1.00  0.00           H  
ATOM    199  HB2 GLU A 328       3.759  10.877  -5.591  1.00  0.00           H  
ATOM    200  HB3 GLU A 328       5.401  10.247  -5.598  1.00  0.00           H  
ATOM    201  HG2 GLU A 328       5.366  10.317  -8.073  1.00  0.00           H  
ATOM    202  HG3 GLU A 328       3.779  11.080  -7.991  1.00  0.00           H  
ATOM    203  N   GLY A 329       3.767   8.133  -8.578  1.00  0.00           N  
ATOM    204  CA  GLY A 329       4.245   7.505  -9.796  1.00  0.00           C  
ATOM    205  C   GLY A 329       4.616   6.050  -9.591  1.00  0.00           C  
ATOM    206  O   GLY A 329       5.632   5.582 -10.107  1.00  0.00           O  
ATOM    207  H   GLY A 329       2.873   8.535  -8.554  1.00  0.00           H  
ATOM    208  HA2 GLY A 329       3.471   7.566 -10.547  1.00  0.00           H  
ATOM    209  HA3 GLY A 329       5.115   8.040 -10.146  1.00  0.00           H  
ATOM    210  N   LEU A 330       3.793   5.332  -8.835  1.00  0.00           N  
ATOM    211  CA  LEU A 330       4.040   3.920  -8.562  1.00  0.00           C  
ATOM    212  C   LEU A 330       2.737   3.128  -8.566  1.00  0.00           C  
ATOM    213  O   LEU A 330       1.830   3.399  -7.779  1.00  0.00           O  
ATOM    214  CB  LEU A 330       4.745   3.758  -7.213  1.00  0.00           C  
ATOM    215  CG  LEU A 330       6.122   4.411  -7.093  1.00  0.00           C  
ATOM    216  CD1 LEU A 330       6.586   4.415  -5.645  1.00  0.00           C  
ATOM    217  CD2 LEU A 330       7.132   3.693  -7.976  1.00  0.00           C  
ATOM    218  H   LEU A 330       2.999   5.760  -8.452  1.00  0.00           H  
ATOM    219  HA  LEU A 330       4.682   3.539  -9.342  1.00  0.00           H  
ATOM    220  HB2 LEU A 330       4.108   4.187  -6.454  1.00  0.00           H  
ATOM    221  HB3 LEU A 330       4.861   2.700  -7.028  1.00  0.00           H  
ATOM    222  HG  LEU A 330       6.057   5.438  -7.425  1.00  0.00           H  
ATOM    223 HD11 LEU A 330       7.226   3.564  -5.469  1.00  0.00           H  
ATOM    224 HD12 LEU A 330       5.727   4.361  -4.992  1.00  0.00           H  
ATOM    225 HD13 LEU A 330       7.132   5.325  -5.444  1.00  0.00           H  
ATOM    226 HD21 LEU A 330       7.601   4.405  -8.639  1.00  0.00           H  
ATOM    227 HD22 LEU A 330       6.626   2.937  -8.559  1.00  0.00           H  
ATOM    228 HD23 LEU A 330       7.884   3.226  -7.357  1.00  0.00           H  
ATOM    229  N   LYS A 331       2.651   2.145  -9.456  1.00  0.00           N  
ATOM    230  CA  LYS A 331       1.461   1.310  -9.562  1.00  0.00           C  
ATOM    231  C   LYS A 331       1.610   0.042  -8.727  1.00  0.00           C  
ATOM    232  O   LYS A 331       2.489  -0.782  -8.982  1.00  0.00           O  
ATOM    233  CB  LYS A 331       1.199   0.942 -11.024  1.00  0.00           C  
ATOM    234  CG  LYS A 331       0.751   2.117 -11.876  1.00  0.00           C  
ATOM    235  CD  LYS A 331       1.144   1.931 -13.332  1.00  0.00           C  
ATOM    236  CE  LYS A 331       1.182   3.260 -14.073  1.00  0.00           C  
ATOM    237  NZ  LYS A 331       1.987   3.175 -15.323  1.00  0.00           N  
ATOM    238  H   LYS A 331       3.408   1.977 -10.057  1.00  0.00           H  
ATOM    239  HA  LYS A 331       0.623   1.877  -9.186  1.00  0.00           H  
ATOM    240  HB2 LYS A 331       2.106   0.540 -11.450  1.00  0.00           H  
ATOM    241  HB3 LYS A 331       0.429   0.185 -11.060  1.00  0.00           H  
ATOM    242  HG2 LYS A 331      -0.323   2.208 -11.812  1.00  0.00           H  
ATOM    243  HG3 LYS A 331       1.214   3.019 -11.500  1.00  0.00           H  
ATOM    244  HD2 LYS A 331       2.123   1.479 -13.377  1.00  0.00           H  
ATOM    245  HD3 LYS A 331       0.423   1.283 -13.810  1.00  0.00           H  
ATOM    246  HE2 LYS A 331       0.172   3.546 -14.324  1.00  0.00           H  
ATOM    247  HE3 LYS A 331       1.617   4.006 -13.424  1.00  0.00           H  
ATOM    248  HZ1 LYS A 331       1.565   2.482 -15.973  1.00  0.00           H  
ATOM    249  HZ2 LYS A 331       2.959   2.880 -15.101  1.00  0.00           H  
ATOM    250  HZ3 LYS A 331       2.016   4.102 -15.792  1.00  0.00           H  
ATOM    251  N   PHE A 332       0.746  -0.109  -7.729  1.00  0.00           N  
ATOM    252  CA  PHE A 332       0.781  -1.277  -6.856  1.00  0.00           C  
ATOM    253  C   PHE A 332      -0.369  -2.228  -7.174  1.00  0.00           C  
ATOM    254  O   PHE A 332      -1.377  -1.829  -7.757  1.00  0.00           O  
ATOM    255  CB  PHE A 332       0.712  -0.847  -5.390  1.00  0.00           C  
ATOM    256  CG  PHE A 332       1.959  -0.163  -4.906  1.00  0.00           C  
ATOM    257  CD1 PHE A 332       2.105   1.209  -5.029  1.00  0.00           C  
ATOM    258  CD2 PHE A 332       2.985  -0.893  -4.327  1.00  0.00           C  
ATOM    259  CE1 PHE A 332       3.251   1.841  -4.586  1.00  0.00           C  
ATOM    260  CE2 PHE A 332       4.134  -0.267  -3.882  1.00  0.00           C  
ATOM    261  CZ  PHE A 332       4.267   1.102  -4.010  1.00  0.00           C  
ATOM    262  H   PHE A 332       0.068   0.582  -7.575  1.00  0.00           H  
ATOM    263  HA  PHE A 332       1.715  -1.790  -7.029  1.00  0.00           H  
ATOM    264  HB2 PHE A 332      -0.112  -0.162  -5.261  1.00  0.00           H  
ATOM    265  HB3 PHE A 332       0.550  -1.719  -4.774  1.00  0.00           H  
ATOM    266  HD1 PHE A 332       1.311   1.788  -5.478  1.00  0.00           H  
ATOM    267  HD2 PHE A 332       2.882  -1.964  -4.226  1.00  0.00           H  
ATOM    268  HE1 PHE A 332       3.352   2.911  -4.687  1.00  0.00           H  
ATOM    269  HE2 PHE A 332       4.926  -0.847  -3.432  1.00  0.00           H  
ATOM    270  HZ  PHE A 332       5.163   1.593  -3.663  1.00  0.00           H  
ATOM    271  N   PHE A 333      -0.209  -3.490  -6.787  1.00  0.00           N  
ATOM    272  CA  PHE A 333      -1.233  -4.499  -7.031  1.00  0.00           C  
ATOM    273  C   PHE A 333      -1.358  -5.446  -5.841  1.00  0.00           C  
ATOM    274  O   PHE A 333      -0.399  -6.123  -5.467  1.00  0.00           O  
ATOM    275  CB  PHE A 333      -0.903  -5.294  -8.296  1.00  0.00           C  
ATOM    276  CG  PHE A 333      -2.049  -6.128  -8.796  1.00  0.00           C  
ATOM    277  CD1 PHE A 333      -2.259  -7.405  -8.303  1.00  0.00           C  
ATOM    278  CD2 PHE A 333      -2.914  -5.634  -9.758  1.00  0.00           C  
ATOM    279  CE1 PHE A 333      -3.312  -8.175  -8.760  1.00  0.00           C  
ATOM    280  CE2 PHE A 333      -3.969  -6.399 -10.218  1.00  0.00           C  
ATOM    281  CZ  PHE A 333      -4.168  -7.671  -9.720  1.00  0.00           C  
ATOM    282  H   PHE A 333       0.617  -3.747  -6.326  1.00  0.00           H  
ATOM    283  HA  PHE A 333      -2.173  -3.990  -7.171  1.00  0.00           H  
ATOM    284  HB2 PHE A 333      -0.626  -4.607  -9.082  1.00  0.00           H  
ATOM    285  HB3 PHE A 333      -0.074  -5.955  -8.092  1.00  0.00           H  
ATOM    286  HD1 PHE A 333      -1.589  -7.801  -7.552  1.00  0.00           H  
ATOM    287  HD2 PHE A 333      -2.760  -4.639 -10.150  1.00  0.00           H  
ATOM    288  HE1 PHE A 333      -3.464  -9.170  -8.368  1.00  0.00           H  
ATOM    289  HE2 PHE A 333      -4.637  -6.003 -10.969  1.00  0.00           H  
ATOM    290  HZ  PHE A 333      -4.992  -8.271 -10.078  1.00  0.00           H  
ATOM    291  N   LEU A 334      -2.546  -5.487  -5.248  1.00  0.00           N  
ATOM    292  CA  LEU A 334      -2.798  -6.350  -4.099  1.00  0.00           C  
ATOM    293  C   LEU A 334      -3.421  -7.672  -4.537  1.00  0.00           C  
ATOM    294  O   LEU A 334      -4.241  -7.709  -5.454  1.00  0.00           O  
ATOM    295  CB  LEU A 334      -3.717  -5.646  -3.100  1.00  0.00           C  
ATOM    296  CG  LEU A 334      -3.416  -4.171  -2.835  1.00  0.00           C  
ATOM    297  CD1 LEU A 334      -4.465  -3.569  -1.912  1.00  0.00           C  
ATOM    298  CD2 LEU A 334      -2.025  -4.008  -2.241  1.00  0.00           C  
ATOM    299  H   LEU A 334      -3.271  -4.925  -5.590  1.00  0.00           H  
ATOM    300  HA  LEU A 334      -1.850  -6.553  -3.623  1.00  0.00           H  
ATOM    301  HB2 LEU A 334      -4.727  -5.715  -3.474  1.00  0.00           H  
ATOM    302  HB3 LEU A 334      -3.647  -6.173  -2.159  1.00  0.00           H  
ATOM    303  HG  LEU A 334      -3.446  -3.630  -3.771  1.00  0.00           H  
ATOM    304 HD11 LEU A 334      -4.269  -2.515  -1.784  1.00  0.00           H  
ATOM    305 HD12 LEU A 334      -4.426  -4.062  -0.953  1.00  0.00           H  
ATOM    306 HD13 LEU A 334      -5.445  -3.703  -2.346  1.00  0.00           H  
ATOM    307 HD21 LEU A 334      -1.470  -3.282  -2.816  1.00  0.00           H  
ATOM    308 HD22 LEU A 334      -1.510  -4.958  -2.267  1.00  0.00           H  
ATOM    309 HD23 LEU A 334      -2.107  -3.672  -1.217  1.00  0.00           H  
ATOM    310  N   ASN A 335      -3.028  -8.754  -3.873  1.00  0.00           N  
ATOM    311  CA  ASN A 335      -3.549 -10.078  -4.193  1.00  0.00           C  
ATOM    312  C   ASN A 335      -4.630 -10.492  -3.198  1.00  0.00           C  
ATOM    313  O   ASN A 335      -4.949  -9.751  -2.269  1.00  0.00           O  
ATOM    314  CB  ASN A 335      -2.418 -11.108  -4.192  1.00  0.00           C  
ATOM    315  CG  ASN A 335      -1.770 -11.256  -5.555  1.00  0.00           C  
ATOM    316  OD1 ASN A 335      -1.777 -10.327  -6.362  1.00  0.00           O  
ATOM    317  ND2 ASN A 335      -1.206 -12.430  -5.818  1.00  0.00           N  
ATOM    318  H   ASN A 335      -2.371  -8.661  -3.152  1.00  0.00           H  
ATOM    319  HA  ASN A 335      -3.983 -10.034  -5.180  1.00  0.00           H  
ATOM    320  HB2 ASN A 335      -1.660 -10.801  -3.486  1.00  0.00           H  
ATOM    321  HB3 ASN A 335      -2.813 -12.068  -3.895  1.00  0.00           H  
ATOM    322 HD21 ASN A 335      -1.239 -13.124  -5.127  1.00  0.00           H  
ATOM    323 HD22 ASN A 335      -0.779 -12.552  -6.691  1.00  0.00           H  
ATOM    324  N   ARG A 336      -5.189 -11.681  -3.401  1.00  0.00           N  
ATOM    325  CA  ARG A 336      -6.234 -12.193  -2.523  1.00  0.00           C  
ATOM    326  C   ARG A 336      -5.637 -12.736  -1.227  1.00  0.00           C  
ATOM    327  O   ARG A 336      -6.283 -12.716  -0.180  1.00  0.00           O  
ATOM    328  CB  ARG A 336      -7.030 -13.291  -3.230  1.00  0.00           C  
ATOM    329  CG  ARG A 336      -6.251 -14.582  -3.421  1.00  0.00           C  
ATOM    330  CD  ARG A 336      -5.490 -14.584  -4.737  1.00  0.00           C  
ATOM    331  NE  ARG A 336      -5.334 -15.931  -5.278  1.00  0.00           N  
ATOM    332  CZ  ARG A 336      -6.338 -16.645  -5.773  1.00  0.00           C  
ATOM    333  NH1 ARG A 336      -7.565 -16.143  -5.797  1.00  0.00           N  
ATOM    334  NH2 ARG A 336      -6.117 -17.865  -6.247  1.00  0.00           N  
ATOM    335  H   ARG A 336      -4.892 -12.226  -4.160  1.00  0.00           H  
ATOM    336  HA  ARG A 336      -6.898 -11.376  -2.285  1.00  0.00           H  
ATOM    337  HB2 ARG A 336      -7.912 -13.513  -2.646  1.00  0.00           H  
ATOM    338  HB3 ARG A 336      -7.332 -12.931  -4.201  1.00  0.00           H  
ATOM    339  HG2 ARG A 336      -5.545 -14.689  -2.610  1.00  0.00           H  
ATOM    340  HG3 ARG A 336      -6.941 -15.413  -3.412  1.00  0.00           H  
ATOM    341  HD2 ARG A 336      -6.031 -13.981  -5.451  1.00  0.00           H  
ATOM    342  HD3 ARG A 336      -4.512 -14.156  -4.573  1.00  0.00           H  
ATOM    343  HE  ARG A 336      -4.436 -16.322  -5.270  1.00  0.00           H  
ATOM    344 HH11 ARG A 336      -7.735 -15.223  -5.442  1.00  0.00           H  
ATOM    345 HH12 ARG A 336      -8.320 -16.682  -6.172  1.00  0.00           H  
ATOM    346 HH21 ARG A 336      -5.194 -18.247  -6.231  1.00  0.00           H  
ATOM    347 HH22 ARG A 336      -6.874 -18.401  -6.619  1.00  0.00           H  
ATOM    348  N   GLU A 337      -4.402 -13.220  -1.308  1.00  0.00           N  
ATOM    349  CA  GLU A 337      -3.720 -13.769  -0.142  1.00  0.00           C  
ATOM    350  C   GLU A 337      -3.309 -12.659   0.821  1.00  0.00           C  
ATOM    351  O   GLU A 337      -2.984 -12.916   1.981  1.00  0.00           O  
ATOM    352  CB  GLU A 337      -2.488 -14.567  -0.573  1.00  0.00           C  
ATOM    353  CG  GLU A 337      -2.129 -15.694   0.381  1.00  0.00           C  
ATOM    354  CD  GLU A 337      -1.125 -16.664  -0.214  1.00  0.00           C  
ATOM    355  OE1 GLU A 337      -0.808 -16.529  -1.414  1.00  0.00           O  
ATOM    356  OE2 GLU A 337      -0.656 -17.557   0.522  1.00  0.00           O  
ATOM    357  H   GLU A 337      -3.939 -13.207  -2.171  1.00  0.00           H  
ATOM    358  HA  GLU A 337      -4.407 -14.431   0.363  1.00  0.00           H  
ATOM    359  HB2 GLU A 337      -2.672 -14.992  -1.548  1.00  0.00           H  
ATOM    360  HB3 GLU A 337      -1.644 -13.896  -0.637  1.00  0.00           H  
ATOM    361  HG2 GLU A 337      -1.706 -15.269   1.278  1.00  0.00           H  
ATOM    362  HG3 GLU A 337      -3.028 -16.238   0.630  1.00  0.00           H  
ATOM    363  N   VAL A 338      -3.325 -11.423   0.332  1.00  0.00           N  
ATOM    364  CA  VAL A 338      -2.955 -10.272   1.148  1.00  0.00           C  
ATOM    365  C   VAL A 338      -4.171  -9.408   1.462  1.00  0.00           C  
ATOM    366  O   VAL A 338      -5.133  -9.344   0.696  1.00  0.00           O  
ATOM    367  CB  VAL A 338      -1.890  -9.407   0.448  1.00  0.00           C  
ATOM    368  CG1 VAL A 338      -0.713 -10.263   0.005  1.00  0.00           C  
ATOM    369  CG2 VAL A 338      -2.498  -8.668  -0.735  1.00  0.00           C  
ATOM    370  H   VAL A 338      -3.593 -11.281  -0.600  1.00  0.00           H  
ATOM    371  HA  VAL A 338      -2.538 -10.640   2.074  1.00  0.00           H  
ATOM    372  HB  VAL A 338      -1.528  -8.676   1.155  1.00  0.00           H  
ATOM    373 HG11 VAL A 338      -0.408  -9.968  -0.988  1.00  0.00           H  
ATOM    374 HG12 VAL A 338       0.110 -10.128   0.691  1.00  0.00           H  
ATOM    375 HG13 VAL A 338      -1.008 -11.303  -0.004  1.00  0.00           H  
ATOM    376 HG21 VAL A 338      -3.243  -7.972  -0.381  1.00  0.00           H  
ATOM    377 HG22 VAL A 338      -1.722  -8.131  -1.259  1.00  0.00           H  
ATOM    378 HG23 VAL A 338      -2.959  -9.379  -1.405  1.00  0.00           H  
ATOM    379  N   PRO A 339      -4.129  -8.725   2.615  1.00  0.00           N  
ATOM    380  CA  PRO A 339      -5.219  -7.849   3.057  1.00  0.00           C  
ATOM    381  C   PRO A 339      -5.335  -6.592   2.203  1.00  0.00           C  
ATOM    382  O   PRO A 339      -4.429  -5.758   2.183  1.00  0.00           O  
ATOM    383  CB  PRO A 339      -4.824  -7.488   4.491  1.00  0.00           C  
ATOM    384  CG  PRO A 339      -3.341  -7.632   4.524  1.00  0.00           C  
ATOM    385  CD  PRO A 339      -3.014  -8.753   3.577  1.00  0.00           C  
ATOM    386  HA  PRO A 339      -6.166  -8.368   3.063  1.00  0.00           H  
ATOM    387  HB2 PRO A 339      -5.127  -6.472   4.706  1.00  0.00           H  
ATOM    388  HB3 PRO A 339      -5.302  -8.166   5.182  1.00  0.00           H  
ATOM    389  HG2 PRO A 339      -2.876  -6.716   4.195  1.00  0.00           H  
ATOM    390  HG3 PRO A 339      -3.019  -7.881   5.524  1.00  0.00           H  
ATOM    391  HD2 PRO A 339      -2.073  -8.566   3.082  1.00  0.00           H  
ATOM    392  HD3 PRO A 339      -2.984  -9.696   4.104  1.00  0.00           H  
ATOM    393  N   ARG A 340      -6.454  -6.461   1.499  1.00  0.00           N  
ATOM    394  CA  ARG A 340      -6.688  -5.305   0.642  1.00  0.00           C  
ATOM    395  C   ARG A 340      -7.082  -4.085   1.471  1.00  0.00           C  
ATOM    396  O   ARG A 340      -6.316  -3.129   1.586  1.00  0.00           O  
ATOM    397  CB  ARG A 340      -7.781  -5.614  -0.382  1.00  0.00           C  
ATOM    398  CG  ARG A 340      -8.194  -4.412  -1.214  1.00  0.00           C  
ATOM    399  CD  ARG A 340      -9.304  -4.765  -2.192  1.00  0.00           C  
ATOM    400  NE  ARG A 340     -10.578  -4.995  -1.514  1.00  0.00           N  
ATOM    401  CZ  ARG A 340     -10.940  -6.169  -1.010  1.00  0.00           C  
ATOM    402  NH1 ARG A 340     -10.130  -7.214  -1.106  1.00  0.00           N  
ATOM    403  NH2 ARG A 340     -12.116  -6.299  -0.408  1.00  0.00           N  
ATOM    404  H   ARG A 340      -7.139  -7.160   1.556  1.00  0.00           H  
ATOM    405  HA  ARG A 340      -5.768  -5.088   0.119  1.00  0.00           H  
ATOM    406  HB2 ARG A 340      -7.424  -6.383  -1.052  1.00  0.00           H  
ATOM    407  HB3 ARG A 340      -8.653  -5.980   0.140  1.00  0.00           H  
ATOM    408  HG2 ARG A 340      -8.546  -3.632  -0.554  1.00  0.00           H  
ATOM    409  HG3 ARG A 340      -7.337  -4.058  -1.768  1.00  0.00           H  
ATOM    410  HD2 ARG A 340      -9.422  -3.952  -2.892  1.00  0.00           H  
ATOM    411  HD3 ARG A 340      -9.024  -5.661  -2.725  1.00  0.00           H  
ATOM    412  HE  ARG A 340     -11.191  -4.236  -1.432  1.00  0.00           H  
ATOM    413 HH11 ARG A 340      -9.244  -7.119  -1.558  1.00  0.00           H  
ATOM    414 HH12 ARG A 340     -10.406  -8.097  -0.724  1.00  0.00           H  
ATOM    415 HH21 ARG A 340     -12.729  -5.513  -0.333  1.00  0.00           H  
ATOM    416 HH22 ARG A 340     -12.388  -7.183  -0.029  1.00  0.00           H  
ATOM    417  N   GLU A 341      -8.281  -4.128   2.044  1.00  0.00           N  
ATOM    418  CA  GLU A 341      -8.776  -3.025   2.860  1.00  0.00           C  
ATOM    419  C   GLU A 341      -7.639  -2.373   3.640  1.00  0.00           C  
ATOM    420  O   GLU A 341      -7.539  -1.148   3.705  1.00  0.00           O  
ATOM    421  CB  GLU A 341      -9.854  -3.521   3.826  1.00  0.00           C  
ATOM    422  CG  GLU A 341      -9.368  -4.600   4.778  1.00  0.00           C  
ATOM    423  CD  GLU A 341     -10.506  -5.393   5.392  1.00  0.00           C  
ATOM    424  OE1 GLU A 341     -11.382  -5.857   4.632  1.00  0.00           O  
ATOM    425  OE2 GLU A 341     -10.521  -5.549   6.631  1.00  0.00           O  
ATOM    426  H   GLU A 341      -8.845  -4.918   1.914  1.00  0.00           H  
ATOM    427  HA  GLU A 341      -9.209  -2.291   2.197  1.00  0.00           H  
ATOM    428  HB2 GLU A 341     -10.207  -2.685   4.411  1.00  0.00           H  
ATOM    429  HB3 GLU A 341     -10.677  -3.921   3.252  1.00  0.00           H  
ATOM    430  HG2 GLU A 341      -8.728  -5.280   4.236  1.00  0.00           H  
ATOM    431  HG3 GLU A 341      -8.804  -4.134   5.573  1.00  0.00           H  
ATOM    432  N   ALA A 342      -6.784  -3.200   4.232  1.00  0.00           N  
ATOM    433  CA  ALA A 342      -5.653  -2.705   5.007  1.00  0.00           C  
ATOM    434  C   ALA A 342      -4.686  -1.920   4.127  1.00  0.00           C  
ATOM    435  O   ALA A 342      -4.494  -0.718   4.317  1.00  0.00           O  
ATOM    436  CB  ALA A 342      -4.932  -3.860   5.686  1.00  0.00           C  
ATOM    437  H   ALA A 342      -6.916  -4.167   4.143  1.00  0.00           H  
ATOM    438  HA  ALA A 342      -6.037  -2.050   5.776  1.00  0.00           H  
ATOM    439  HB1 ALA A 342      -4.670  -3.577   6.695  1.00  0.00           H  
ATOM    440  HB2 ALA A 342      -5.581  -4.723   5.711  1.00  0.00           H  
ATOM    441  HB3 ALA A 342      -4.035  -4.099   5.134  1.00  0.00           H  
ATOM    442  N   LEU A 343      -4.079  -2.605   3.165  1.00  0.00           N  
ATOM    443  CA  LEU A 343      -3.131  -1.972   2.255  1.00  0.00           C  
ATOM    444  C   LEU A 343      -3.793  -0.833   1.485  1.00  0.00           C  
ATOM    445  O   LEU A 343      -3.407   0.327   1.621  1.00  0.00           O  
ATOM    446  CB  LEU A 343      -2.565  -3.003   1.277  1.00  0.00           C  
ATOM    447  CG  LEU A 343      -1.826  -4.186   1.903  1.00  0.00           C  
ATOM    448  CD1 LEU A 343      -1.656  -5.306   0.888  1.00  0.00           C  
ATOM    449  CD2 LEU A 343      -0.474  -3.745   2.445  1.00  0.00           C  
ATOM    450  H   LEU A 343      -4.273  -3.560   3.062  1.00  0.00           H  
ATOM    451  HA  LEU A 343      -2.323  -1.568   2.847  1.00  0.00           H  
ATOM    452  HB2 LEU A 343      -3.387  -3.395   0.698  1.00  0.00           H  
ATOM    453  HB3 LEU A 343      -1.876  -2.491   0.620  1.00  0.00           H  
ATOM    454  HG  LEU A 343      -2.409  -4.571   2.729  1.00  0.00           H  
ATOM    455 HD11 LEU A 343      -0.671  -5.249   0.451  1.00  0.00           H  
ATOM    456 HD12 LEU A 343      -2.401  -5.206   0.113  1.00  0.00           H  
ATOM    457 HD13 LEU A 343      -1.777  -6.260   1.381  1.00  0.00           H  
ATOM    458 HD21 LEU A 343      -0.484  -3.799   3.523  1.00  0.00           H  
ATOM    459 HD22 LEU A 343      -0.278  -2.729   2.136  1.00  0.00           H  
ATOM    460 HD23 LEU A 343       0.298  -4.394   2.058  1.00  0.00           H  
ATOM    461  N   ALA A 344      -4.792  -1.174   0.678  1.00  0.00           N  
ATOM    462  CA  ALA A 344      -5.510  -0.181  -0.111  1.00  0.00           C  
ATOM    463  C   ALA A 344      -5.674   1.122   0.665  1.00  0.00           C  
ATOM    464  O   ALA A 344      -5.338   2.198   0.169  1.00  0.00           O  
ATOM    465  CB  ALA A 344      -6.869  -0.722  -0.530  1.00  0.00           C  
ATOM    466  H   ALA A 344      -5.053  -2.116   0.612  1.00  0.00           H  
ATOM    467  HA  ALA A 344      -4.936   0.014  -1.005  1.00  0.00           H  
ATOM    468  HB1 ALA A 344      -7.094  -1.610   0.040  1.00  0.00           H  
ATOM    469  HB2 ALA A 344      -7.626   0.027  -0.345  1.00  0.00           H  
ATOM    470  HB3 ALA A 344      -6.851  -0.963  -1.582  1.00  0.00           H  
ATOM    471  N   PHE A 345      -6.192   1.018   1.885  1.00  0.00           N  
ATOM    472  CA  PHE A 345      -6.401   2.189   2.728  1.00  0.00           C  
ATOM    473  C   PHE A 345      -5.086   2.920   2.981  1.00  0.00           C  
ATOM    474  O   PHE A 345      -5.038   4.150   2.981  1.00  0.00           O  
ATOM    475  CB  PHE A 345      -7.033   1.777   4.060  1.00  0.00           C  
ATOM    476  CG  PHE A 345      -6.774   2.752   5.173  1.00  0.00           C  
ATOM    477  CD1 PHE A 345      -7.449   3.961   5.224  1.00  0.00           C  
ATOM    478  CD2 PHE A 345      -5.854   2.460   6.167  1.00  0.00           C  
ATOM    479  CE1 PHE A 345      -7.213   4.860   6.247  1.00  0.00           C  
ATOM    480  CE2 PHE A 345      -5.614   3.355   7.193  1.00  0.00           C  
ATOM    481  CZ  PHE A 345      -6.294   4.557   7.232  1.00  0.00           C  
ATOM    482  H   PHE A 345      -6.440   0.133   2.225  1.00  0.00           H  
ATOM    483  HA  PHE A 345      -7.075   2.853   2.210  1.00  0.00           H  
ATOM    484  HB2 PHE A 345      -8.102   1.696   3.934  1.00  0.00           H  
ATOM    485  HB3 PHE A 345      -6.635   0.819   4.358  1.00  0.00           H  
ATOM    486  HD1 PHE A 345      -8.169   4.199   4.454  1.00  0.00           H  
ATOM    487  HD2 PHE A 345      -5.321   1.522   6.137  1.00  0.00           H  
ATOM    488  HE1 PHE A 345      -7.747   5.799   6.275  1.00  0.00           H  
ATOM    489  HE2 PHE A 345      -4.894   3.116   7.961  1.00  0.00           H  
ATOM    490  HZ  PHE A 345      -6.109   5.258   8.032  1.00  0.00           H  
ATOM    491  N   ILE A 346      -4.022   2.154   3.196  1.00  0.00           N  
ATOM    492  CA  ILE A 346      -2.707   2.728   3.449  1.00  0.00           C  
ATOM    493  C   ILE A 346      -2.170   3.440   2.211  1.00  0.00           C  
ATOM    494  O   ILE A 346      -1.976   4.656   2.217  1.00  0.00           O  
ATOM    495  CB  ILE A 346      -1.697   1.651   3.886  1.00  0.00           C  
ATOM    496  CG1 ILE A 346      -1.962   1.229   5.333  1.00  0.00           C  
ATOM    497  CG2 ILE A 346      -0.273   2.165   3.730  1.00  0.00           C  
ATOM    498  CD1 ILE A 346      -1.454  -0.157   5.661  1.00  0.00           C  
ATOM    499  H   ILE A 346      -4.124   1.180   3.183  1.00  0.00           H  
ATOM    500  HA  ILE A 346      -2.805   3.447   4.250  1.00  0.00           H  
ATOM    501  HB  ILE A 346      -1.817   0.794   3.241  1.00  0.00           H  
ATOM    502 HG12 ILE A 346      -1.477   1.926   5.998  1.00  0.00           H  
ATOM    503 HG13 ILE A 346      -3.026   1.245   5.515  1.00  0.00           H  
ATOM    504 HG21 ILE A 346       0.388   1.592   4.364  1.00  0.00           H  
ATOM    505 HG22 ILE A 346       0.036   2.060   2.701  1.00  0.00           H  
ATOM    506 HG23 ILE A 346      -0.233   3.205   4.015  1.00  0.00           H  
ATOM    507 HD11 ILE A 346      -0.432  -0.094   6.006  1.00  0.00           H  
ATOM    508 HD12 ILE A 346      -2.068  -0.592   6.435  1.00  0.00           H  
ATOM    509 HD13 ILE A 346      -1.496  -0.775   4.777  1.00  0.00           H  
ATOM    510  N   ILE A 347      -1.934   2.674   1.151  1.00  0.00           N  
ATOM    511  CA  ILE A 347      -1.423   3.232  -0.095  1.00  0.00           C  
ATOM    512  C   ILE A 347      -2.215   4.468  -0.510  1.00  0.00           C  
ATOM    513  O   ILE A 347      -1.643   5.463  -0.955  1.00  0.00           O  
ATOM    514  CB  ILE A 347      -1.471   2.199  -1.236  1.00  0.00           C  
ATOM    515  CG1 ILE A 347      -0.568   1.007  -0.912  1.00  0.00           C  
ATOM    516  CG2 ILE A 347      -1.057   2.842  -2.551  1.00  0.00           C  
ATOM    517  CD1 ILE A 347      -1.020  -0.286  -1.555  1.00  0.00           C  
ATOM    518  H   ILE A 347      -2.109   1.712   1.208  1.00  0.00           H  
ATOM    519  HA  ILE A 347      -0.393   3.515   0.065  1.00  0.00           H  
ATOM    520  HB  ILE A 347      -2.489   1.854  -1.337  1.00  0.00           H  
ATOM    521 HG12 ILE A 347       0.432   1.216  -1.257  1.00  0.00           H  
ATOM    522 HG13 ILE A 347      -0.552   0.858   0.158  1.00  0.00           H  
ATOM    523 HG21 ILE A 347      -1.166   2.126  -3.352  1.00  0.00           H  
ATOM    524 HG22 ILE A 347      -1.685   3.698  -2.746  1.00  0.00           H  
ATOM    525 HG23 ILE A 347      -0.026   3.158  -2.488  1.00  0.00           H  
ATOM    526 HD11 ILE A 347      -0.950  -1.089  -0.836  1.00  0.00           H  
ATOM    527 HD12 ILE A 347      -2.045  -0.187  -1.883  1.00  0.00           H  
ATOM    528 HD13 ILE A 347      -0.390  -0.506  -2.403  1.00  0.00           H  
ATOM    529  N   ARG A 348      -3.533   4.397  -0.358  1.00  0.00           N  
ATOM    530  CA  ARG A 348      -4.404   5.510  -0.716  1.00  0.00           C  
ATOM    531  C   ARG A 348      -4.195   6.690   0.229  1.00  0.00           C  
ATOM    532  O   ARG A 348      -4.200   7.846  -0.195  1.00  0.00           O  
ATOM    533  CB  ARG A 348      -5.869   5.071  -0.683  1.00  0.00           C  
ATOM    534  CG  ARG A 348      -6.230   4.074  -1.772  1.00  0.00           C  
ATOM    535  CD  ARG A 348      -7.516   3.331  -1.444  1.00  0.00           C  
ATOM    536  NE  ARG A 348      -8.638   4.243  -1.238  1.00  0.00           N  
ATOM    537  CZ  ARG A 348      -9.816   3.862  -0.757  1.00  0.00           C  
ATOM    538  NH1 ARG A 348     -10.025   2.594  -0.433  1.00  0.00           N  
ATOM    539  NH2 ARG A 348     -10.788   4.752  -0.598  1.00  0.00           N  
ATOM    540  H   ARG A 348      -3.930   3.577   0.002  1.00  0.00           H  
ATOM    541  HA  ARG A 348      -4.153   5.819  -1.720  1.00  0.00           H  
ATOM    542  HB2 ARG A 348      -6.075   4.615   0.274  1.00  0.00           H  
ATOM    543  HB3 ARG A 348      -6.496   5.942  -0.800  1.00  0.00           H  
ATOM    544  HG2 ARG A 348      -6.363   4.604  -2.704  1.00  0.00           H  
ATOM    545  HG3 ARG A 348      -5.427   3.359  -1.874  1.00  0.00           H  
ATOM    546  HD2 ARG A 348      -7.751   2.666  -2.261  1.00  0.00           H  
ATOM    547  HD3 ARG A 348      -7.362   2.755  -0.544  1.00  0.00           H  
ATOM    548  HE  ARG A 348      -8.505   5.186  -1.470  1.00  0.00           H  
ATOM    549 HH11 ARG A 348      -9.294   1.922  -0.551  1.00  0.00           H  
ATOM    550 HH12 ARG A 348     -10.913   2.310  -0.070  1.00  0.00           H  
ATOM    551 HH21 ARG A 348     -10.634   5.709  -0.840  1.00  0.00           H  
ATOM    552 HH22 ARG A 348     -11.674   4.464  -0.236  1.00  0.00           H  
ATOM    553  N   SER A 349      -4.011   6.390   1.510  1.00  0.00           N  
ATOM    554  CA  SER A 349      -3.804   7.425   2.516  1.00  0.00           C  
ATOM    555  C   SER A 349      -2.460   8.119   2.313  1.00  0.00           C  
ATOM    556  O   SER A 349      -2.261   9.252   2.750  1.00  0.00           O  
ATOM    557  CB  SER A 349      -3.873   6.823   3.921  1.00  0.00           C  
ATOM    558  OG  SER A 349      -3.929   7.837   4.908  1.00  0.00           O  
ATOM    559  H   SER A 349      -4.017   5.449   1.786  1.00  0.00           H  
ATOM    560  HA  SER A 349      -4.592   8.155   2.407  1.00  0.00           H  
ATOM    561  HB2 SER A 349      -4.757   6.208   4.003  1.00  0.00           H  
ATOM    562  HB3 SER A 349      -2.995   6.217   4.093  1.00  0.00           H  
ATOM    563  HG  SER A 349      -3.227   8.473   4.755  1.00  0.00           H  
ATOM    564  N   PHE A 350      -1.540   7.428   1.648  1.00  0.00           N  
ATOM    565  CA  PHE A 350      -0.213   7.976   1.388  1.00  0.00           C  
ATOM    566  C   PHE A 350      -0.075   8.395  -0.073  1.00  0.00           C  
ATOM    567  O   PHE A 350       1.032   8.489  -0.602  1.00  0.00           O  
ATOM    568  CB  PHE A 350       0.864   6.948   1.739  1.00  0.00           C  
ATOM    569  CG  PHE A 350       1.189   6.897   3.204  1.00  0.00           C  
ATOM    570  CD1 PHE A 350       0.486   6.060   4.055  1.00  0.00           C  
ATOM    571  CD2 PHE A 350       2.199   7.687   3.731  1.00  0.00           C  
ATOM    572  CE1 PHE A 350       0.783   6.012   5.404  1.00  0.00           C  
ATOM    573  CE2 PHE A 350       2.501   7.643   5.079  1.00  0.00           C  
ATOM    574  CZ  PHE A 350       1.793   6.804   5.916  1.00  0.00           C  
ATOM    575  H   PHE A 350      -1.758   6.529   1.325  1.00  0.00           H  
ATOM    576  HA  PHE A 350      -0.086   8.846   2.013  1.00  0.00           H  
ATOM    577  HB2 PHE A 350       0.526   5.967   1.441  1.00  0.00           H  
ATOM    578  HB3 PHE A 350       1.770   7.190   1.204  1.00  0.00           H  
ATOM    579  HD1 PHE A 350      -0.303   5.440   3.656  1.00  0.00           H  
ATOM    580  HD2 PHE A 350       2.754   8.344   3.076  1.00  0.00           H  
ATOM    581  HE1 PHE A 350       0.228   5.355   6.057  1.00  0.00           H  
ATOM    582  HE2 PHE A 350       3.291   8.263   5.476  1.00  0.00           H  
ATOM    583  HZ  PHE A 350       2.026   6.768   6.970  1.00  0.00           H  
ATOM    584  N   GLY A 351      -1.209   8.646  -0.720  1.00  0.00           N  
ATOM    585  CA  GLY A 351      -1.194   9.052  -2.114  1.00  0.00           C  
ATOM    586  C   GLY A 351      -0.498   8.042  -3.004  1.00  0.00           C  
ATOM    587  O   GLY A 351       0.533   8.340  -3.605  1.00  0.00           O  
ATOM    588  H   GLY A 351      -2.063   8.556  -0.248  1.00  0.00           H  
ATOM    589  HA2 GLY A 351      -2.212   9.174  -2.453  1.00  0.00           H  
ATOM    590  HA3 GLY A 351      -0.682   9.999  -2.195  1.00  0.00           H  
ATOM    591  N   GLY A 352      -1.062   6.841  -3.088  1.00  0.00           N  
ATOM    592  CA  GLY A 352      -0.474   5.801  -3.912  1.00  0.00           C  
ATOM    593  C   GLY A 352      -1.501   5.093  -4.773  1.00  0.00           C  
ATOM    594  O   GLY A 352      -2.688   5.076  -4.447  1.00  0.00           O  
ATOM    595  H   GLY A 352      -1.885   6.660  -2.586  1.00  0.00           H  
ATOM    596  HA2 GLY A 352       0.274   6.244  -4.552  1.00  0.00           H  
ATOM    597  HA3 GLY A 352       0.001   5.074  -3.269  1.00  0.00           H  
ATOM    598  N   GLU A 353      -1.045   4.510  -5.877  1.00  0.00           N  
ATOM    599  CA  GLU A 353      -1.934   3.800  -6.789  1.00  0.00           C  
ATOM    600  C   GLU A 353      -2.005   2.317  -6.436  1.00  0.00           C  
ATOM    601  O   GLU A 353      -0.979   1.662  -6.251  1.00  0.00           O  
ATOM    602  CB  GLU A 353      -1.461   3.970  -8.234  1.00  0.00           C  
ATOM    603  CG  GLU A 353      -1.940   5.257  -8.884  1.00  0.00           C  
ATOM    604  CD  GLU A 353      -3.388   5.569  -8.563  1.00  0.00           C  
ATOM    605  OE1 GLU A 353      -4.270   4.786  -8.974  1.00  0.00           O  
ATOM    606  OE2 GLU A 353      -3.640   6.597  -7.900  1.00  0.00           O  
ATOM    607  H   GLU A 353      -0.088   4.558  -6.083  1.00  0.00           H  
ATOM    608  HA  GLU A 353      -2.920   4.228  -6.690  1.00  0.00           H  
ATOM    609  HB2 GLU A 353      -0.381   3.962  -8.249  1.00  0.00           H  
ATOM    610  HB3 GLU A 353      -1.826   3.138  -8.819  1.00  0.00           H  
ATOM    611  HG2 GLU A 353      -1.326   6.073  -8.533  1.00  0.00           H  
ATOM    612  HG3 GLU A 353      -1.836   5.164  -9.955  1.00  0.00           H  
ATOM    613  N   VAL A 354      -3.224   1.794  -6.344  1.00  0.00           N  
ATOM    614  CA  VAL A 354      -3.429   0.389  -6.014  1.00  0.00           C  
ATOM    615  C   VAL A 354      -4.658  -0.168  -6.724  1.00  0.00           C  
ATOM    616  O   VAL A 354      -5.727   0.442  -6.708  1.00  0.00           O  
ATOM    617  CB  VAL A 354      -3.592   0.187  -4.495  1.00  0.00           C  
ATOM    618  CG1 VAL A 354      -4.749   1.020  -3.967  1.00  0.00           C  
ATOM    619  CG2 VAL A 354      -3.793  -1.286  -4.173  1.00  0.00           C  
ATOM    620  H   VAL A 354      -4.003   2.367  -6.503  1.00  0.00           H  
ATOM    621  HA  VAL A 354      -2.558  -0.161  -6.338  1.00  0.00           H  
ATOM    622  HB  VAL A 354      -2.686   0.520  -4.009  1.00  0.00           H  
ATOM    623 HG11 VAL A 354      -4.571   2.063  -4.185  1.00  0.00           H  
ATOM    624 HG12 VAL A 354      -5.667   0.703  -4.440  1.00  0.00           H  
ATOM    625 HG13 VAL A 354      -4.830   0.886  -2.898  1.00  0.00           H  
ATOM    626 HG21 VAL A 354      -3.135  -1.571  -3.365  1.00  0.00           H  
ATOM    627 HG22 VAL A 354      -4.818  -1.453  -3.879  1.00  0.00           H  
ATOM    628 HG23 VAL A 354      -3.568  -1.880  -5.047  1.00  0.00           H  
ATOM    629  N   SER A 355      -4.499  -1.332  -7.346  1.00  0.00           N  
ATOM    630  CA  SER A 355      -5.594  -1.971  -8.065  1.00  0.00           C  
ATOM    631  C   SER A 355      -5.739  -3.431  -7.648  1.00  0.00           C  
ATOM    632  O   SER A 355      -4.831  -4.011  -7.054  1.00  0.00           O  
ATOM    633  CB  SER A 355      -5.363  -1.880  -9.575  1.00  0.00           C  
ATOM    634  OG  SER A 355      -6.193  -2.791 -10.273  1.00  0.00           O  
ATOM    635  H   SER A 355      -3.622  -1.770  -7.323  1.00  0.00           H  
ATOM    636  HA  SER A 355      -6.505  -1.446  -7.817  1.00  0.00           H  
ATOM    637  HB2 SER A 355      -5.586  -0.879  -9.911  1.00  0.00           H  
ATOM    638  HB3 SER A 355      -4.331  -2.112  -9.792  1.00  0.00           H  
ATOM    639  HG  SER A 355      -5.763  -3.649 -10.316  1.00  0.00           H  
ATOM    640  N   TRP A 356      -6.888  -4.018  -7.965  1.00  0.00           N  
ATOM    641  CA  TRP A 356      -7.153  -5.412  -7.623  1.00  0.00           C  
ATOM    642  C   TRP A 356      -7.771  -6.153  -8.804  1.00  0.00           C  
ATOM    643  O   TRP A 356      -8.007  -5.568  -9.861  1.00  0.00           O  
ATOM    644  CB  TRP A 356      -8.082  -5.493  -6.411  1.00  0.00           C  
ATOM    645  CG  TRP A 356      -9.250  -4.557  -6.494  1.00  0.00           C  
ATOM    646  CD1 TRP A 356     -10.433  -4.779  -7.138  1.00  0.00           C  
ATOM    647  CD2 TRP A 356      -9.345  -3.252  -5.913  1.00  0.00           C  
ATOM    648  NE1 TRP A 356     -11.258  -3.689  -6.994  1.00  0.00           N  
ATOM    649  CE2 TRP A 356     -10.614  -2.740  -6.246  1.00  0.00           C  
ATOM    650  CE3 TRP A 356      -8.482  -2.467  -5.144  1.00  0.00           C  
ATOM    651  CZ2 TRP A 356     -11.039  -1.479  -5.835  1.00  0.00           C  
ATOM    652  CZ3 TRP A 356      -8.905  -1.215  -4.738  1.00  0.00           C  
ATOM    653  CH2 TRP A 356     -10.173  -0.731  -5.083  1.00  0.00           C  
ATOM    654  H   TRP A 356      -7.574  -3.504  -8.439  1.00  0.00           H  
ATOM    655  HA  TRP A 356      -6.210  -5.876  -7.375  1.00  0.00           H  
ATOM    656  HB2 TRP A 356      -8.466  -6.499  -6.326  1.00  0.00           H  
ATOM    657  HB3 TRP A 356      -7.521  -5.249  -5.520  1.00  0.00           H  
ATOM    658  HD1 TRP A 356     -10.671  -5.681  -7.680  1.00  0.00           H  
ATOM    659  HE1 TRP A 356     -12.162  -3.607  -7.365  1.00  0.00           H  
ATOM    660  HE3 TRP A 356      -7.500  -2.822  -4.867  1.00  0.00           H  
ATOM    661  HZ2 TRP A 356     -12.014  -1.092  -6.093  1.00  0.00           H  
ATOM    662  HZ3 TRP A 356      -8.251  -0.594  -4.143  1.00  0.00           H  
ATOM    663  HH2 TRP A 356     -10.461   0.252  -4.744  1.00  0.00           H  
ATOM    664  N   ASP A 357      -8.031  -7.442  -8.616  1.00  0.00           N  
ATOM    665  CA  ASP A 357      -8.623  -8.263  -9.666  1.00  0.00           C  
ATOM    666  C   ASP A 357     -10.084  -7.886  -9.892  1.00  0.00           C  
ATOM    667  O   ASP A 357     -10.953  -8.211  -9.083  1.00  0.00           O  
ATOM    668  CB  ASP A 357      -8.516  -9.746  -9.305  1.00  0.00           C  
ATOM    669  CG  ASP A 357      -8.684 -10.649 -10.511  1.00  0.00           C  
ATOM    670  OD1 ASP A 357      -9.762 -10.606 -11.139  1.00  0.00           O  
ATOM    671  OD2 ASP A 357      -7.736 -11.398 -10.827  1.00  0.00           O  
ATOM    672  H   ASP A 357      -7.820  -7.851  -7.751  1.00  0.00           H  
ATOM    673  HA  ASP A 357      -8.073  -8.084 -10.577  1.00  0.00           H  
ATOM    674  HB2 ASP A 357      -7.546  -9.935  -8.869  1.00  0.00           H  
ATOM    675  HB3 ASP A 357      -9.283  -9.990  -8.585  1.00  0.00           H  
ATOM    676  N   LYS A 358     -10.347  -7.196 -10.997  1.00  0.00           N  
ATOM    677  CA  LYS A 358     -11.702  -6.774 -11.331  1.00  0.00           C  
ATOM    678  C   LYS A 358     -12.721  -7.824 -10.899  1.00  0.00           C  
ATOM    679  O   LYS A 358     -13.763  -7.495 -10.332  1.00  0.00           O  
ATOM    680  CB  LYS A 358     -11.822  -6.519 -12.835  1.00  0.00           C  
ATOM    681  CG  LYS A 358     -11.110  -5.259 -13.297  1.00  0.00           C  
ATOM    682  CD  LYS A 358     -11.401  -4.958 -14.758  1.00  0.00           C  
ATOM    683  CE  LYS A 358     -10.758  -3.651 -15.196  1.00  0.00           C  
ATOM    684  NZ  LYS A 358     -10.472  -3.637 -16.658  1.00  0.00           N  
ATOM    685  H   LYS A 358      -9.612  -6.967 -11.603  1.00  0.00           H  
ATOM    686  HA  LYS A 358     -11.903  -5.855 -10.801  1.00  0.00           H  
ATOM    687  HB2 LYS A 358     -11.402  -7.360 -13.366  1.00  0.00           H  
ATOM    688  HB3 LYS A 358     -12.869  -6.430 -13.090  1.00  0.00           H  
ATOM    689  HG2 LYS A 358     -11.444  -4.427 -12.696  1.00  0.00           H  
ATOM    690  HG3 LYS A 358     -10.045  -5.393 -13.172  1.00  0.00           H  
ATOM    691  HD2 LYS A 358     -11.011  -5.760 -15.367  1.00  0.00           H  
ATOM    692  HD3 LYS A 358     -12.471  -4.888 -14.896  1.00  0.00           H  
ATOM    693  HE2 LYS A 358     -11.429  -2.839 -14.961  1.00  0.00           H  
ATOM    694  HE3 LYS A 358      -9.833  -3.522 -14.655  1.00  0.00           H  
ATOM    695  HZ1 LYS A 358     -11.260  -4.070 -17.181  1.00  0.00           H  
ATOM    696  HZ2 LYS A 358      -9.603  -4.172 -16.857  1.00  0.00           H  
ATOM    697  HZ3 LYS A 358     -10.347  -2.659 -16.988  1.00  0.00           H  
ATOM    698  N   SER A 359     -12.413  -9.088 -11.171  1.00  0.00           N  
ATOM    699  CA  SER A 359     -13.303 -10.186 -10.813  1.00  0.00           C  
ATOM    700  C   SER A 359     -13.560 -10.208  -9.309  1.00  0.00           C  
ATOM    701  O   SER A 359     -14.708 -10.223  -8.863  1.00  0.00           O  
ATOM    702  CB  SER A 359     -12.706 -11.521 -11.260  1.00  0.00           C  
ATOM    703  OG  SER A 359     -13.610 -12.588 -11.027  1.00  0.00           O  
ATOM    704  H   SER A 359     -11.567  -9.286 -11.625  1.00  0.00           H  
ATOM    705  HA  SER A 359     -14.242 -10.032 -11.324  1.00  0.00           H  
ATOM    706  HB2 SER A 359     -12.484 -11.478 -12.315  1.00  0.00           H  
ATOM    707  HB3 SER A 359     -11.797 -11.709 -10.707  1.00  0.00           H  
ATOM    708  HG  SER A 359     -13.773 -12.669 -10.084  1.00  0.00           H  
ATOM    709  N   LEU A 360     -12.483 -10.212  -8.531  1.00  0.00           N  
ATOM    710  CA  LEU A 360     -12.589 -10.233  -7.077  1.00  0.00           C  
ATOM    711  C   LEU A 360     -13.533  -9.140  -6.584  1.00  0.00           C  
ATOM    712  O   LEU A 360     -14.435  -9.399  -5.785  1.00  0.00           O  
ATOM    713  CB  LEU A 360     -11.209 -10.054  -6.442  1.00  0.00           C  
ATOM    714  CG  LEU A 360     -10.337 -11.308  -6.368  1.00  0.00           C  
ATOM    715  CD1 LEU A 360      -8.875 -10.931  -6.188  1.00  0.00           C  
ATOM    716  CD2 LEU A 360     -10.799 -12.212  -5.235  1.00  0.00           C  
ATOM    717  H   LEU A 360     -11.595 -10.200  -8.944  1.00  0.00           H  
ATOM    718  HA  LEU A 360     -12.988 -11.194  -6.788  1.00  0.00           H  
ATOM    719  HB2 LEU A 360     -10.674  -9.313  -7.016  1.00  0.00           H  
ATOM    720  HB3 LEU A 360     -11.354  -9.690  -5.435  1.00  0.00           H  
ATOM    721  HG  LEU A 360     -10.429 -11.858  -7.294  1.00  0.00           H  
ATOM    722 HD11 LEU A 360      -8.262 -11.554  -6.823  1.00  0.00           H  
ATOM    723 HD12 LEU A 360      -8.589 -11.077  -5.157  1.00  0.00           H  
ATOM    724 HD13 LEU A 360      -8.735  -9.894  -6.457  1.00  0.00           H  
ATOM    725 HD21 LEU A 360      -9.978 -12.388  -4.556  1.00  0.00           H  
ATOM    726 HD22 LEU A 360     -11.139 -13.154  -5.642  1.00  0.00           H  
ATOM    727 HD23 LEU A 360     -11.611 -11.737  -4.703  1.00  0.00           H  
ATOM    728  N   CYS A 361     -13.322  -7.921  -7.067  1.00  0.00           N  
ATOM    729  CA  CYS A 361     -14.155  -6.789  -6.677  1.00  0.00           C  
ATOM    730  C   CYS A 361     -14.040  -5.655  -7.690  1.00  0.00           C  
ATOM    731  O   CYS A 361     -12.976  -5.431  -8.267  1.00  0.00           O  
ATOM    732  CB  CYS A 361     -13.756  -6.291  -5.287  1.00  0.00           C  
ATOM    733  SG  CYS A 361     -14.609  -7.127  -3.930  1.00  0.00           S  
ATOM    734  H   CYS A 361     -12.588  -7.778  -7.700  1.00  0.00           H  
ATOM    735  HA  CYS A 361     -15.180  -7.127  -6.648  1.00  0.00           H  
ATOM    736  HB2 CYS A 361     -12.695  -6.441  -5.149  1.00  0.00           H  
ATOM    737  HB3 CYS A 361     -13.976  -5.236  -5.215  1.00  0.00           H  
ATOM    738  HG  CYS A 361     -14.031  -8.304  -3.747  1.00  0.00           H  
ATOM    739  N   ILE A 362     -15.142  -4.943  -7.901  1.00  0.00           N  
ATOM    740  CA  ILE A 362     -15.165  -3.833  -8.845  1.00  0.00           C  
ATOM    741  C   ILE A 362     -14.395  -2.634  -8.301  1.00  0.00           C  
ATOM    742  O   ILE A 362     -13.905  -2.657  -7.173  1.00  0.00           O  
ATOM    743  CB  ILE A 362     -16.606  -3.399  -9.169  1.00  0.00           C  
ATOM    744  CG1 ILE A 362     -17.329  -2.959  -7.894  1.00  0.00           C  
ATOM    745  CG2 ILE A 362     -17.361  -4.533  -9.848  1.00  0.00           C  
ATOM    746  CD1 ILE A 362     -18.485  -2.017  -8.150  1.00  0.00           C  
ATOM    747  H   ILE A 362     -15.959  -5.170  -7.410  1.00  0.00           H  
ATOM    748  HA  ILE A 362     -14.695  -4.164  -9.760  1.00  0.00           H  
ATOM    749  HB  ILE A 362     -16.562  -2.567  -9.855  1.00  0.00           H  
ATOM    750 HG12 ILE A 362     -17.716  -3.829  -7.389  1.00  0.00           H  
ATOM    751 HG13 ILE A 362     -16.626  -2.455  -7.247  1.00  0.00           H  
ATOM    752 HG21 ILE A 362     -18.031  -4.994  -9.137  1.00  0.00           H  
ATOM    753 HG22 ILE A 362     -17.930  -4.140 -10.676  1.00  0.00           H  
ATOM    754 HG23 ILE A 362     -16.658  -5.268 -10.209  1.00  0.00           H  
ATOM    755 HD11 ILE A 362     -19.364  -2.380  -7.638  1.00  0.00           H  
ATOM    756 HD12 ILE A 362     -18.236  -1.033  -7.781  1.00  0.00           H  
ATOM    757 HD13 ILE A 362     -18.681  -1.966  -9.210  1.00  0.00           H  
ATOM    758  N   GLY A 363     -14.294  -1.585  -9.112  1.00  0.00           N  
ATOM    759  CA  GLY A 363     -13.585  -0.390  -8.695  1.00  0.00           C  
ATOM    760  C   GLY A 363     -12.128  -0.404  -9.115  1.00  0.00           C  
ATOM    761  O   GLY A 363     -11.462   0.631  -9.103  1.00  0.00           O  
ATOM    762  H   GLY A 363     -14.705  -1.623 -10.001  1.00  0.00           H  
ATOM    763  HA2 GLY A 363     -14.066   0.472  -9.131  1.00  0.00           H  
ATOM    764  HA3 GLY A 363     -13.636  -0.312  -7.618  1.00  0.00           H  
ATOM    765  N   ALA A 364     -11.632  -1.580  -9.486  1.00  0.00           N  
ATOM    766  CA  ALA A 364     -10.246  -1.724  -9.912  1.00  0.00           C  
ATOM    767  C   ALA A 364      -9.932  -0.797 -11.081  1.00  0.00           C  
ATOM    768  O   ALA A 364     -10.781  -0.019 -11.517  1.00  0.00           O  
ATOM    769  CB  ALA A 364      -9.957  -3.169 -10.289  1.00  0.00           C  
ATOM    770  H   ALA A 364     -12.213  -2.369  -9.474  1.00  0.00           H  
ATOM    771  HA  ALA A 364      -9.611  -1.462  -9.077  1.00  0.00           H  
ATOM    772  HB1 ALA A 364     -10.415  -3.391 -11.241  1.00  0.00           H  
ATOM    773  HB2 ALA A 364      -8.889  -3.316 -10.359  1.00  0.00           H  
ATOM    774  HB3 ALA A 364     -10.362  -3.826  -9.533  1.00  0.00           H  
ATOM    775  N   THR A 365      -8.705  -0.885 -11.587  1.00  0.00           N  
ATOM    776  CA  THR A 365      -8.278  -0.053 -12.704  1.00  0.00           C  
ATOM    777  C   THR A 365      -7.602  -0.889 -13.785  1.00  0.00           C  
ATOM    778  O   THR A 365      -8.122  -1.028 -14.892  1.00  0.00           O  
ATOM    779  CB  THR A 365      -7.308   1.052 -12.244  1.00  0.00           C  
ATOM    780  OG1 THR A 365      -6.155   0.467 -11.630  1.00  0.00           O  
ATOM    781  CG2 THR A 365      -7.989   1.995 -11.263  1.00  0.00           C  
ATOM    782  H   THR A 365      -8.073  -1.524 -11.196  1.00  0.00           H  
ATOM    783  HA  THR A 365      -9.155   0.419 -13.124  1.00  0.00           H  
ATOM    784  HB  THR A 365      -6.997   1.620 -13.110  1.00  0.00           H  
ATOM    785  HG1 THR A 365      -5.776   1.088 -11.003  1.00  0.00           H  
ATOM    786 HG21 THR A 365      -8.904   2.367 -11.698  1.00  0.00           H  
ATOM    787 HG22 THR A 365      -7.331   2.824 -11.045  1.00  0.00           H  
ATOM    788 HG23 THR A 365      -8.213   1.464 -10.351  1.00  0.00           H  
ATOM    789  N   TYR A 366      -6.440  -1.444 -13.457  1.00  0.00           N  
ATOM    790  CA  TYR A 366      -5.692  -2.265 -14.401  1.00  0.00           C  
ATOM    791  C   TYR A 366      -5.552  -3.695 -13.887  1.00  0.00           C  
ATOM    792  O   TYR A 366      -5.642  -3.946 -12.685  1.00  0.00           O  
ATOM    793  CB  TYR A 366      -4.308  -1.662 -14.648  1.00  0.00           C  
ATOM    794  CG  TYR A 366      -3.586  -1.263 -13.381  1.00  0.00           C  
ATOM    795  CD1 TYR A 366      -3.731   0.013 -12.849  1.00  0.00           C  
ATOM    796  CD2 TYR A 366      -2.759  -2.160 -12.717  1.00  0.00           C  
ATOM    797  CE1 TYR A 366      -3.073   0.382 -11.692  1.00  0.00           C  
ATOM    798  CE2 TYR A 366      -2.099  -1.799 -11.559  1.00  0.00           C  
ATOM    799  CZ  TYR A 366      -2.259  -0.527 -11.050  1.00  0.00           C  
ATOM    800  OH  TYR A 366      -1.601  -0.163  -9.897  1.00  0.00           O  
ATOM    801  H   TYR A 366      -6.076  -1.296 -12.559  1.00  0.00           H  
ATOM    802  HA  TYR A 366      -6.239  -2.281 -15.333  1.00  0.00           H  
ATOM    803  HB2 TYR A 366      -3.695  -2.385 -15.164  1.00  0.00           H  
ATOM    804  HB3 TYR A 366      -4.412  -0.781 -15.264  1.00  0.00           H  
ATOM    805  HD1 TYR A 366      -4.370   0.723 -13.354  1.00  0.00           H  
ATOM    806  HD2 TYR A 366      -2.636  -3.155 -13.118  1.00  0.00           H  
ATOM    807  HE1 TYR A 366      -3.198   1.378 -11.293  1.00  0.00           H  
ATOM    808  HE2 TYR A 366      -1.460  -2.511 -11.056  1.00  0.00           H  
ATOM    809  HH  TYR A 366      -1.400   0.775  -9.926  1.00  0.00           H  
ATOM    810  N   ASP A 367      -5.331  -4.628 -14.807  1.00  0.00           N  
ATOM    811  CA  ASP A 367      -5.177  -6.033 -14.449  1.00  0.00           C  
ATOM    812  C   ASP A 367      -3.712  -6.369 -14.187  1.00  0.00           C  
ATOM    813  O   ASP A 367      -2.820  -5.572 -14.479  1.00  0.00           O  
ATOM    814  CB  ASP A 367      -5.728  -6.928 -15.560  1.00  0.00           C  
ATOM    815  CG  ASP A 367      -6.916  -6.307 -16.268  1.00  0.00           C  
ATOM    816  OD1 ASP A 367      -7.985  -6.182 -15.635  1.00  0.00           O  
ATOM    817  OD2 ASP A 367      -6.776  -5.945 -17.454  1.00  0.00           O  
ATOM    818  H   ASP A 367      -5.270  -4.365 -15.749  1.00  0.00           H  
ATOM    819  HA  ASP A 367      -5.740  -6.209 -13.545  1.00  0.00           H  
ATOM    820  HB2 ASP A 367      -4.951  -7.106 -16.289  1.00  0.00           H  
ATOM    821  HB3 ASP A 367      -6.038  -7.870 -15.133  1.00  0.00           H  
ATOM    822  N   VAL A 368      -3.471  -7.554 -13.635  1.00  0.00           N  
ATOM    823  CA  VAL A 368      -2.115  -7.996 -13.334  1.00  0.00           C  
ATOM    824  C   VAL A 368      -1.309  -8.203 -14.611  1.00  0.00           C  
ATOM    825  O   VAL A 368      -0.077  -8.171 -14.594  1.00  0.00           O  
ATOM    826  CB  VAL A 368      -2.118  -9.306 -12.523  1.00  0.00           C  
ATOM    827  CG1 VAL A 368      -2.634 -10.458 -13.372  1.00  0.00           C  
ATOM    828  CG2 VAL A 368      -0.725  -9.606 -11.991  1.00  0.00           C  
ATOM    829  H   VAL A 368      -4.224  -8.145 -13.425  1.00  0.00           H  
ATOM    830  HA  VAL A 368      -1.639  -7.230 -12.739  1.00  0.00           H  
ATOM    831  HB  VAL A 368      -2.783  -9.182 -11.681  1.00  0.00           H  
ATOM    832 HG11 VAL A 368      -3.332 -10.080 -14.104  1.00  0.00           H  
ATOM    833 HG12 VAL A 368      -1.805 -10.934 -13.875  1.00  0.00           H  
ATOM    834 HG13 VAL A 368      -3.132 -11.177 -12.738  1.00  0.00           H  
ATOM    835 HG21 VAL A 368       0.001  -9.456 -12.776  1.00  0.00           H  
ATOM    836 HG22 VAL A 368      -0.505  -8.944 -11.166  1.00  0.00           H  
ATOM    837 HG23 VAL A 368      -0.682 -10.631 -11.652  1.00  0.00           H  
ATOM    838  N   THR A 369      -2.010  -8.416 -15.719  1.00  0.00           N  
ATOM    839  CA  THR A 369      -1.361  -8.630 -17.006  1.00  0.00           C  
ATOM    840  C   THR A 369      -1.030  -7.304 -17.682  1.00  0.00           C  
ATOM    841  O   THR A 369      -0.937  -7.227 -18.907  1.00  0.00           O  
ATOM    842  CB  THR A 369      -2.244  -9.467 -17.950  1.00  0.00           C  
ATOM    843  OG1 THR A 369      -3.437  -8.744 -18.275  1.00  0.00           O  
ATOM    844  CG2 THR A 369      -2.611 -10.797 -17.309  1.00  0.00           C  
ATOM    845  H   THR A 369      -2.989  -8.430 -15.669  1.00  0.00           H  
ATOM    846  HA  THR A 369      -0.443  -9.172 -16.831  1.00  0.00           H  
ATOM    847  HB  THR A 369      -1.692  -9.662 -18.858  1.00  0.00           H  
ATOM    848  HG1 THR A 369      -3.875  -9.166 -19.018  1.00  0.00           H  
ATOM    849 HG21 THR A 369      -2.978 -10.625 -16.309  1.00  0.00           H  
ATOM    850 HG22 THR A 369      -1.737 -11.430 -17.268  1.00  0.00           H  
ATOM    851 HG23 THR A 369      -3.378 -11.280 -17.897  1.00  0.00           H  
ATOM    852  N   ASP A 370      -0.852  -6.263 -16.876  1.00  0.00           N  
ATOM    853  CA  ASP A 370      -0.529  -4.940 -17.397  1.00  0.00           C  
ATOM    854  C   ASP A 370       0.902  -4.549 -17.039  1.00  0.00           C  
ATOM    855  O   ASP A 370       1.211  -4.283 -15.877  1.00  0.00           O  
ATOM    856  CB  ASP A 370      -1.507  -3.900 -16.848  1.00  0.00           C  
ATOM    857  CG  ASP A 370      -1.650  -2.700 -17.763  1.00  0.00           C  
ATOM    858  OD1 ASP A 370      -1.207  -2.786 -18.927  1.00  0.00           O  
ATOM    859  OD2 ASP A 370      -2.205  -1.674 -17.315  1.00  0.00           O  
ATOM    860  H   ASP A 370      -0.939  -6.388 -15.908  1.00  0.00           H  
ATOM    861  HA  ASP A 370      -0.621  -4.974 -18.472  1.00  0.00           H  
ATOM    862  HB2 ASP A 370      -2.479  -4.356 -16.729  1.00  0.00           H  
ATOM    863  HB3 ASP A 370      -1.155  -3.557 -15.886  1.00  0.00           H  
ATOM    864  N   SER A 371       1.770  -4.518 -18.044  1.00  0.00           N  
ATOM    865  CA  SER A 371       3.170  -4.165 -17.835  1.00  0.00           C  
ATOM    866  C   SER A 371       3.291  -2.909 -16.978  1.00  0.00           C  
ATOM    867  O   SER A 371       4.181  -2.803 -16.134  1.00  0.00           O  
ATOM    868  CB  SER A 371       3.869  -3.949 -19.178  1.00  0.00           C  
ATOM    869  OG  SER A 371       3.897  -5.145 -19.937  1.00  0.00           O  
ATOM    870  H   SER A 371       1.463  -4.740 -18.948  1.00  0.00           H  
ATOM    871  HA  SER A 371       3.645  -4.986 -17.319  1.00  0.00           H  
ATOM    872  HB2 SER A 371       3.341  -3.193 -19.739  1.00  0.00           H  
ATOM    873  HB3 SER A 371       4.885  -3.623 -19.004  1.00  0.00           H  
ATOM    874  HG  SER A 371       4.335  -4.982 -20.776  1.00  0.00           H  
ATOM    875  N   ARG A 372       2.389  -1.958 -17.201  1.00  0.00           N  
ATOM    876  CA  ARG A 372       2.394  -0.708 -16.451  1.00  0.00           C  
ATOM    877  C   ARG A 372       2.714  -0.958 -14.980  1.00  0.00           C  
ATOM    878  O   ARG A 372       3.475  -0.211 -14.364  1.00  0.00           O  
ATOM    879  CB  ARG A 372       1.040  -0.007 -16.577  1.00  0.00           C  
ATOM    880  CG  ARG A 372       0.934   0.897 -17.794  1.00  0.00           C  
ATOM    881  CD  ARG A 372      -0.451   1.515 -17.909  1.00  0.00           C  
ATOM    882  NE  ARG A 372      -0.559   2.406 -19.061  1.00  0.00           N  
ATOM    883  CZ  ARG A 372      -0.131   3.664 -19.060  1.00  0.00           C  
ATOM    884  NH1 ARG A 372       0.431   4.175 -17.974  1.00  0.00           N  
ATOM    885  NH2 ARG A 372      -0.264   4.412 -20.148  1.00  0.00           N  
ATOM    886  H   ARG A 372       1.704  -2.101 -17.887  1.00  0.00           H  
ATOM    887  HA  ARG A 372       3.159  -0.073 -16.870  1.00  0.00           H  
ATOM    888  HB2 ARG A 372       0.265  -0.756 -16.643  1.00  0.00           H  
ATOM    889  HB3 ARG A 372       0.876   0.592 -15.694  1.00  0.00           H  
ATOM    890  HG2 ARG A 372       1.663   1.689 -17.707  1.00  0.00           H  
ATOM    891  HG3 ARG A 372       1.134   0.315 -18.681  1.00  0.00           H  
ATOM    892  HD2 ARG A 372      -1.177   0.723 -18.010  1.00  0.00           H  
ATOM    893  HD3 ARG A 372      -0.655   2.078 -17.010  1.00  0.00           H  
ATOM    894  HE  ARG A 372      -0.970   2.048 -19.875  1.00  0.00           H  
ATOM    895 HH11 ARG A 372       0.533   3.614 -17.153  1.00  0.00           H  
ATOM    896 HH12 ARG A 372       0.753   5.122 -17.976  1.00  0.00           H  
ATOM    897 HH21 ARG A 372      -0.687   4.029 -20.969  1.00  0.00           H  
ATOM    898 HH22 ARG A 372       0.058   5.358 -20.146  1.00  0.00           H  
ATOM    899  N   ILE A 373       2.129  -2.014 -14.423  1.00  0.00           N  
ATOM    900  CA  ILE A 373       2.353  -2.362 -13.026  1.00  0.00           C  
ATOM    901  C   ILE A 373       3.822  -2.205 -12.649  1.00  0.00           C  
ATOM    902  O   ILE A 373       4.715  -2.569 -13.415  1.00  0.00           O  
ATOM    903  CB  ILE A 373       1.910  -3.807 -12.728  1.00  0.00           C  
ATOM    904  CG1 ILE A 373       0.415  -3.973 -13.010  1.00  0.00           C  
ATOM    905  CG2 ILE A 373       2.226  -4.170 -11.285  1.00  0.00           C  
ATOM    906  CD1 ILE A 373      -0.043  -5.415 -13.008  1.00  0.00           C  
ATOM    907  H   ILE A 373       1.534  -2.571 -14.966  1.00  0.00           H  
ATOM    908  HA  ILE A 373       1.763  -1.693 -12.417  1.00  0.00           H  
ATOM    909  HB  ILE A 373       2.467  -4.470 -13.371  1.00  0.00           H  
ATOM    910 HG12 ILE A 373      -0.148  -3.445 -12.257  1.00  0.00           H  
ATOM    911 HG13 ILE A 373       0.191  -3.554 -13.981  1.00  0.00           H  
ATOM    912 HG21 ILE A 373       3.179  -4.676 -11.242  1.00  0.00           H  
ATOM    913 HG22 ILE A 373       2.268  -3.271 -10.688  1.00  0.00           H  
ATOM    914 HG23 ILE A 373       1.455  -4.822 -10.900  1.00  0.00           H  
ATOM    915 HD11 ILE A 373       0.819  -6.066 -12.991  1.00  0.00           H  
ATOM    916 HD12 ILE A 373      -0.649  -5.599 -12.133  1.00  0.00           H  
ATOM    917 HD13 ILE A 373      -0.624  -5.610 -13.897  1.00  0.00           H  
ATOM    918  N   THR A 374       4.068  -1.661 -11.461  1.00  0.00           N  
ATOM    919  CA  THR A 374       5.428  -1.456 -10.980  1.00  0.00           C  
ATOM    920  C   THR A 374       5.765  -2.426  -9.853  1.00  0.00           C  
ATOM    921  O   THR A 374       6.929  -2.768  -9.642  1.00  0.00           O  
ATOM    922  CB  THR A 374       5.637  -0.014 -10.481  1.00  0.00           C  
ATOM    923  OG1 THR A 374       4.652   0.309  -9.493  1.00  0.00           O  
ATOM    924  CG2 THR A 374       5.550   0.975 -11.633  1.00  0.00           C  
ATOM    925  H   THR A 374       3.314  -1.391 -10.895  1.00  0.00           H  
ATOM    926  HA  THR A 374       6.103  -1.630 -11.806  1.00  0.00           H  
ATOM    927  HB  THR A 374       6.619   0.059 -10.036  1.00  0.00           H  
ATOM    928  HG1 THR A 374       4.752  -0.275  -8.738  1.00  0.00           H  
ATOM    929 HG21 THR A 374       5.694   0.453 -12.567  1.00  0.00           H  
ATOM    930 HG22 THR A 374       6.316   1.728 -11.520  1.00  0.00           H  
ATOM    931 HG23 THR A 374       4.579   1.447 -11.630  1.00  0.00           H  
ATOM    932  N   HIS A 375       4.740  -2.866  -9.131  1.00  0.00           N  
ATOM    933  CA  HIS A 375       4.928  -3.799  -8.025  1.00  0.00           C  
ATOM    934  C   HIS A 375       3.670  -4.630  -7.796  1.00  0.00           C  
ATOM    935  O   HIS A 375       2.562  -4.096  -7.752  1.00  0.00           O  
ATOM    936  CB  HIS A 375       5.293  -3.041  -6.748  1.00  0.00           C  
ATOM    937  CG  HIS A 375       6.408  -2.058  -6.933  1.00  0.00           C  
ATOM    938  ND1 HIS A 375       6.239  -0.835  -7.547  1.00  0.00           N  
ATOM    939  CD2 HIS A 375       7.712  -2.123  -6.577  1.00  0.00           C  
ATOM    940  CE1 HIS A 375       7.392  -0.191  -7.564  1.00  0.00           C  
ATOM    941  NE2 HIS A 375       8.303  -0.950  -6.981  1.00  0.00           N  
ATOM    942  H   HIS A 375       3.836  -2.557  -9.348  1.00  0.00           H  
ATOM    943  HA  HIS A 375       5.740  -4.461  -8.285  1.00  0.00           H  
ATOM    944  HB2 HIS A 375       4.427  -2.498  -6.400  1.00  0.00           H  
ATOM    945  HB3 HIS A 375       5.596  -3.750  -5.991  1.00  0.00           H  
ATOM    946  HD2 HIS A 375       8.200  -2.944  -6.071  1.00  0.00           H  
ATOM    947  HE1 HIS A 375       7.563   0.790  -7.982  1.00  0.00           H  
ATOM    948  HE2 HIS A 375       9.260  -0.749  -6.935  1.00  0.00           H  
ATOM    949  N   GLN A 376       3.849  -5.939  -7.651  1.00  0.00           N  
ATOM    950  CA  GLN A 376       2.728  -6.844  -7.428  1.00  0.00           C  
ATOM    951  C   GLN A 376       2.780  -7.439  -6.025  1.00  0.00           C  
ATOM    952  O   GLN A 376       3.441  -8.452  -5.795  1.00  0.00           O  
ATOM    953  CB  GLN A 376       2.732  -7.963  -8.471  1.00  0.00           C  
ATOM    954  CG  GLN A 376       1.350  -8.516  -8.776  1.00  0.00           C  
ATOM    955  CD  GLN A 376       0.910  -9.571  -7.780  1.00  0.00           C  
ATOM    956  OE1 GLN A 376       0.657  -9.271  -6.613  1.00  0.00           O  
ATOM    957  NE2 GLN A 376       0.816 -10.814  -8.237  1.00  0.00           N  
ATOM    958  H   GLN A 376       4.757  -6.305  -7.697  1.00  0.00           H  
ATOM    959  HA  GLN A 376       1.817  -6.273  -7.530  1.00  0.00           H  
ATOM    960  HB2 GLN A 376       3.155  -7.582  -9.388  1.00  0.00           H  
ATOM    961  HB3 GLN A 376       3.348  -8.773  -8.109  1.00  0.00           H  
ATOM    962  HG2 GLN A 376       0.638  -7.704  -8.754  1.00  0.00           H  
ATOM    963  HG3 GLN A 376       1.362  -8.955  -9.763  1.00  0.00           H  
ATOM    964 HE21 GLN A 376       1.035 -10.978  -9.178  1.00  0.00           H  
ATOM    965 HE22 GLN A 376       0.535 -11.516  -7.615  1.00  0.00           H  
ATOM    966  N   ILE A 377       2.079  -6.805  -5.092  1.00  0.00           N  
ATOM    967  CA  ILE A 377       2.045  -7.273  -3.712  1.00  0.00           C  
ATOM    968  C   ILE A 377       1.581  -8.723  -3.635  1.00  0.00           C  
ATOM    969  O   ILE A 377       0.383  -9.005  -3.663  1.00  0.00           O  
ATOM    970  CB  ILE A 377       1.118  -6.402  -2.844  1.00  0.00           C  
ATOM    971  CG1 ILE A 377       1.555  -4.937  -2.904  1.00  0.00           C  
ATOM    972  CG2 ILE A 377       1.114  -6.901  -1.407  1.00  0.00           C  
ATOM    973  CD1 ILE A 377       3.031  -4.735  -2.639  1.00  0.00           C  
ATOM    974  H   ILE A 377       1.572  -6.003  -5.337  1.00  0.00           H  
ATOM    975  HA  ILE A 377       3.047  -7.205  -3.313  1.00  0.00           H  
ATOM    976  HB  ILE A 377       0.114  -6.486  -3.232  1.00  0.00           H  
ATOM    977 HG12 ILE A 377       1.338  -4.542  -3.884  1.00  0.00           H  
ATOM    978 HG13 ILE A 377       1.005  -4.374  -2.164  1.00  0.00           H  
ATOM    979 HG21 ILE A 377       2.061  -6.668  -0.943  1.00  0.00           H  
ATOM    980 HG22 ILE A 377       0.318  -6.417  -0.861  1.00  0.00           H  
ATOM    981 HG23 ILE A 377       0.961  -7.969  -1.397  1.00  0.00           H  
ATOM    982 HD11 ILE A 377       3.382  -5.498  -1.959  1.00  0.00           H  
ATOM    983 HD12 ILE A 377       3.577  -4.805  -3.569  1.00  0.00           H  
ATOM    984 HD13 ILE A 377       3.189  -3.762  -2.200  1.00  0.00           H  
ATOM    985  N   VAL A 378       2.537  -9.641  -3.535  1.00  0.00           N  
ATOM    986  CA  VAL A 378       2.227 -11.063  -3.450  1.00  0.00           C  
ATOM    987  C   VAL A 378       2.799 -11.675  -2.177  1.00  0.00           C  
ATOM    988  O   VAL A 378       3.912 -11.349  -1.765  1.00  0.00           O  
ATOM    989  CB  VAL A 378       2.775 -11.831  -4.668  1.00  0.00           C  
ATOM    990  CG1 VAL A 378       2.102 -11.356  -5.946  1.00  0.00           C  
ATOM    991  CG2 VAL A 378       4.286 -11.672  -4.760  1.00  0.00           C  
ATOM    992  H   VAL A 378       3.474  -9.354  -3.517  1.00  0.00           H  
ATOM    993  HA  VAL A 378       1.152 -11.170  -3.439  1.00  0.00           H  
ATOM    994  HB  VAL A 378       2.552 -12.879  -4.537  1.00  0.00           H  
ATOM    995 HG11 VAL A 378       2.290 -12.067  -6.737  1.00  0.00           H  
ATOM    996 HG12 VAL A 378       1.038 -11.271  -5.783  1.00  0.00           H  
ATOM    997 HG13 VAL A 378       2.502 -10.393  -6.227  1.00  0.00           H  
ATOM    998 HG21 VAL A 378       4.609 -11.887  -5.768  1.00  0.00           H  
ATOM    999 HG22 VAL A 378       4.557 -10.660  -4.502  1.00  0.00           H  
ATOM   1000 HG23 VAL A 378       4.763 -12.358  -4.075  1.00  0.00           H  
ATOM   1001  N   ASP A 379       2.030 -12.565  -1.558  1.00  0.00           N  
ATOM   1002  CA  ASP A 379       2.461 -13.226  -0.332  1.00  0.00           C  
ATOM   1003  C   ASP A 379       3.880 -13.766  -0.475  1.00  0.00           C  
ATOM   1004  O   ASP A 379       4.702 -13.628   0.432  1.00  0.00           O  
ATOM   1005  CB  ASP A 379       1.502 -14.363   0.024  1.00  0.00           C  
ATOM   1006  CG  ASP A 379       2.135 -15.386   0.947  1.00  0.00           C  
ATOM   1007  OD1 ASP A 379       3.127 -15.041   1.623  1.00  0.00           O  
ATOM   1008  OD2 ASP A 379       1.638 -16.531   0.994  1.00  0.00           O  
ATOM   1009  H   ASP A 379       1.152 -12.783  -1.936  1.00  0.00           H  
ATOM   1010  HA  ASP A 379       2.446 -12.494   0.462  1.00  0.00           H  
ATOM   1011  HB2 ASP A 379       0.632 -13.952   0.515  1.00  0.00           H  
ATOM   1012  HB3 ASP A 379       1.196 -14.864  -0.883  1.00  0.00           H  
ATOM   1013  N   ARG A 380       4.162 -14.381  -1.619  1.00  0.00           N  
ATOM   1014  CA  ARG A 380       5.481 -14.944  -1.879  1.00  0.00           C  
ATOM   1015  C   ARG A 380       6.016 -14.472  -3.228  1.00  0.00           C  
ATOM   1016  O   ARG A 380       5.845 -15.128  -4.256  1.00  0.00           O  
ATOM   1017  CB  ARG A 380       5.422 -16.472  -1.848  1.00  0.00           C  
ATOM   1018  CG  ARG A 380       5.152 -17.043  -0.466  1.00  0.00           C  
ATOM   1019  CD  ARG A 380       6.294 -16.746   0.493  1.00  0.00           C  
ATOM   1020  NE  ARG A 380       6.418 -17.766   1.530  1.00  0.00           N  
ATOM   1021  CZ  ARG A 380       6.804 -19.015   1.291  1.00  0.00           C  
ATOM   1022  NH1 ARG A 380       7.103 -19.395   0.056  1.00  0.00           N  
ATOM   1023  NH2 ARG A 380       6.892 -19.886   2.288  1.00  0.00           N  
ATOM   1024  H   ARG A 380       3.465 -14.459  -2.304  1.00  0.00           H  
ATOM   1025  HA  ARG A 380       6.147 -14.602  -1.102  1.00  0.00           H  
ATOM   1026  HB2 ARG A 380       4.636 -16.804  -2.511  1.00  0.00           H  
ATOM   1027  HB3 ARG A 380       6.365 -16.863  -2.198  1.00  0.00           H  
ATOM   1028  HG2 ARG A 380       4.246 -16.603  -0.075  1.00  0.00           H  
ATOM   1029  HG3 ARG A 380       5.029 -18.113  -0.546  1.00  0.00           H  
ATOM   1030  HD2 ARG A 380       7.216 -16.704  -0.069  1.00  0.00           H  
ATOM   1031  HD3 ARG A 380       6.114 -15.790   0.961  1.00  0.00           H  
ATOM   1032  HE  ARG A 380       6.202 -17.507   2.450  1.00  0.00           H  
ATOM   1033 HH11 ARG A 380       7.038 -18.740  -0.697  1.00  0.00           H  
ATOM   1034 HH12 ARG A 380       7.394 -20.335  -0.121  1.00  0.00           H  
ATOM   1035 HH21 ARG A 380       6.667 -19.603   3.220  1.00  0.00           H  
ATOM   1036 HH22 ARG A 380       7.182 -20.825   2.107  1.00  0.00           H  
ATOM   1037  N   PRO A 381       6.680 -13.306  -3.227  1.00  0.00           N  
ATOM   1038  CA  PRO A 381       7.254 -12.721  -4.442  1.00  0.00           C  
ATOM   1039  C   PRO A 381       8.450 -13.513  -4.958  1.00  0.00           C  
ATOM   1040  O   PRO A 381       8.940 -13.269  -6.060  1.00  0.00           O  
ATOM   1041  CB  PRO A 381       7.691 -11.325  -3.991  1.00  0.00           C  
ATOM   1042  CG  PRO A 381       7.919 -11.455  -2.524  1.00  0.00           C  
ATOM   1043  CD  PRO A 381       6.921 -12.470  -2.039  1.00  0.00           C  
ATOM   1044  HA  PRO A 381       6.516 -12.632  -5.226  1.00  0.00           H  
ATOM   1045  HB2 PRO A 381       8.598 -11.044  -4.509  1.00  0.00           H  
ATOM   1046  HB3 PRO A 381       6.911 -10.611  -4.207  1.00  0.00           H  
ATOM   1047  HG2 PRO A 381       8.925 -11.799  -2.338  1.00  0.00           H  
ATOM   1048  HG3 PRO A 381       7.750 -10.504  -2.041  1.00  0.00           H  
ATOM   1049  HD2 PRO A 381       7.340 -13.056  -1.234  1.00  0.00           H  
ATOM   1050  HD3 PRO A 381       6.012 -11.983  -1.720  1.00  0.00           H  
ATOM   1051  N   GLY A 382       8.916 -14.464  -4.154  1.00  0.00           N  
ATOM   1052  CA  GLY A 382      10.051 -15.278  -4.548  1.00  0.00           C  
ATOM   1053  C   GLY A 382       9.645 -16.470  -5.392  1.00  0.00           C  
ATOM   1054  O   GLY A 382      10.333 -16.824  -6.348  1.00  0.00           O  
ATOM   1055  H   GLY A 382       8.485 -14.614  -3.286  1.00  0.00           H  
ATOM   1056  HA2 GLY A 382      10.739 -14.667  -5.113  1.00  0.00           H  
ATOM   1057  HA3 GLY A 382      10.549 -15.635  -3.658  1.00  0.00           H  
ATOM   1058  N   GLN A 383       8.525 -17.091  -5.036  1.00  0.00           N  
ATOM   1059  CA  GLN A 383       8.030 -18.252  -5.767  1.00  0.00           C  
ATOM   1060  C   GLN A 383       7.448 -17.839  -7.115  1.00  0.00           C  
ATOM   1061  O   GLN A 383       7.823 -18.381  -8.154  1.00  0.00           O  
ATOM   1062  CB  GLN A 383       6.969 -18.985  -4.944  1.00  0.00           C  
ATOM   1063  CG  GLN A 383       7.499 -19.554  -3.638  1.00  0.00           C  
ATOM   1064  CD  GLN A 383       8.175 -20.899  -3.819  1.00  0.00           C  
ATOM   1065  OE1 GLN A 383       7.933 -21.601  -4.801  1.00  0.00           O  
ATOM   1066  NE2 GLN A 383       9.030 -21.265  -2.870  1.00  0.00           N  
ATOM   1067  H   GLN A 383       8.020 -16.761  -4.264  1.00  0.00           H  
ATOM   1068  HA  GLN A 383       8.863 -18.916  -5.937  1.00  0.00           H  
ATOM   1069  HB2 GLN A 383       6.170 -18.297  -4.714  1.00  0.00           H  
ATOM   1070  HB3 GLN A 383       6.574 -19.800  -5.532  1.00  0.00           H  
ATOM   1071  HG2 GLN A 383       8.216 -18.862  -3.222  1.00  0.00           H  
ATOM   1072  HG3 GLN A 383       6.674 -19.672  -2.950  1.00  0.00           H  
ATOM   1073 HE21 GLN A 383       9.172 -20.655  -2.116  1.00  0.00           H  
ATOM   1074 HE22 GLN A 383       9.480 -22.129  -2.962  1.00  0.00           H  
ATOM   1075  N   GLN A 384       6.532 -16.877  -7.089  1.00  0.00           N  
ATOM   1076  CA  GLN A 384       5.898 -16.392  -8.310  1.00  0.00           C  
ATOM   1077  C   GLN A 384       6.934 -16.157  -9.404  1.00  0.00           C  
ATOM   1078  O   GLN A 384       8.043 -15.694  -9.135  1.00  0.00           O  
ATOM   1079  CB  GLN A 384       5.129 -15.100  -8.032  1.00  0.00           C  
ATOM   1080  CG  GLN A 384       4.062 -15.245  -6.959  1.00  0.00           C  
ATOM   1081  CD  GLN A 384       2.878 -16.070  -7.422  1.00  0.00           C  
ATOM   1082  OE1 GLN A 384       2.912 -17.300  -7.390  1.00  0.00           O  
ATOM   1083  NE2 GLN A 384       1.820 -15.395  -7.857  1.00  0.00           N  
ATOM   1084  H   GLN A 384       6.276 -16.484  -6.229  1.00  0.00           H  
ATOM   1085  HA  GLN A 384       5.204 -17.148  -8.645  1.00  0.00           H  
ATOM   1086  HB2 GLN A 384       5.828 -14.340  -7.715  1.00  0.00           H  
ATOM   1087  HB3 GLN A 384       4.650 -14.777  -8.945  1.00  0.00           H  
ATOM   1088  HG2 GLN A 384       4.500 -15.725  -6.097  1.00  0.00           H  
ATOM   1089  HG3 GLN A 384       3.712 -14.261  -6.683  1.00  0.00           H  
ATOM   1090 HE21 GLN A 384       1.864 -14.415  -7.856  1.00  0.00           H  
ATOM   1091 HE22 GLN A 384       1.041 -15.903  -8.163  1.00  0.00           H  
ATOM   1092  N   THR A 385       6.566 -16.479 -10.640  1.00  0.00           N  
ATOM   1093  CA  THR A 385       7.463 -16.305 -11.775  1.00  0.00           C  
ATOM   1094  C   THR A 385       7.651 -14.828 -12.105  1.00  0.00           C  
ATOM   1095  O   THR A 385       6.794 -14.209 -12.735  1.00  0.00           O  
ATOM   1096  CB  THR A 385       6.937 -17.035 -13.025  1.00  0.00           C  
ATOM   1097  OG1 THR A 385       6.725 -18.420 -12.730  1.00  0.00           O  
ATOM   1098  CG2 THR A 385       7.916 -16.903 -14.182  1.00  0.00           C  
ATOM   1099  H   THR A 385       5.669 -16.844 -10.791  1.00  0.00           H  
ATOM   1100  HA  THR A 385       8.421 -16.730 -11.512  1.00  0.00           H  
ATOM   1101  HB  THR A 385       5.997 -16.589 -13.315  1.00  0.00           H  
ATOM   1102  HG1 THR A 385       6.323 -18.851 -13.488  1.00  0.00           H  
ATOM   1103 HG21 THR A 385       8.103 -17.877 -14.608  1.00  0.00           H  
ATOM   1104 HG22 THR A 385       8.844 -16.484 -13.822  1.00  0.00           H  
ATOM   1105 HG23 THR A 385       7.497 -16.253 -14.936  1.00  0.00           H  
ATOM   1106  N   SER A 386       8.779 -14.270 -11.676  1.00  0.00           N  
ATOM   1107  CA  SER A 386       9.078 -12.864 -11.923  1.00  0.00           C  
ATOM   1108  C   SER A 386       8.967 -12.539 -13.410  1.00  0.00           C  
ATOM   1109  O   SER A 386       8.885 -13.436 -14.249  1.00  0.00           O  
ATOM   1110  CB  SER A 386      10.481 -12.523 -11.418  1.00  0.00           C  
ATOM   1111  OG  SER A 386      11.472 -12.960 -12.330  1.00  0.00           O  
ATOM   1112  H   SER A 386       9.423 -14.816 -11.179  1.00  0.00           H  
ATOM   1113  HA  SER A 386       8.355 -12.271 -11.383  1.00  0.00           H  
ATOM   1114  HB2 SER A 386      10.566 -11.453 -11.297  1.00  0.00           H  
ATOM   1115  HB3 SER A 386      10.645 -13.007 -10.466  1.00  0.00           H  
ATOM   1116  HG  SER A 386      12.098 -12.249 -12.489  1.00  0.00           H  
ATOM   1117  N   VAL A 387       8.967 -11.248 -13.728  1.00  0.00           N  
ATOM   1118  CA  VAL A 387       8.868 -10.803 -15.113  1.00  0.00           C  
ATOM   1119  C   VAL A 387       9.945  -9.774 -15.438  1.00  0.00           C  
ATOM   1120  O   VAL A 387      10.182  -8.844 -14.666  1.00  0.00           O  
ATOM   1121  CB  VAL A 387       7.485 -10.192 -15.409  1.00  0.00           C  
ATOM   1122  CG1 VAL A 387       7.445  -9.616 -16.816  1.00  0.00           C  
ATOM   1123  CG2 VAL A 387       6.392 -11.233 -15.219  1.00  0.00           C  
ATOM   1124  H   VAL A 387       9.035 -10.580 -13.015  1.00  0.00           H  
ATOM   1125  HA  VAL A 387       9.002 -11.664 -15.752  1.00  0.00           H  
ATOM   1126  HB  VAL A 387       7.312  -9.388 -14.710  1.00  0.00           H  
ATOM   1127 HG11 VAL A 387       7.197  -8.566 -16.768  1.00  0.00           H  
ATOM   1128 HG12 VAL A 387       8.411  -9.739 -17.283  1.00  0.00           H  
ATOM   1129 HG13 VAL A 387       6.696 -10.136 -17.396  1.00  0.00           H  
ATOM   1130 HG21 VAL A 387       5.548 -10.782 -14.719  1.00  0.00           H  
ATOM   1131 HG22 VAL A 387       6.082 -11.609 -16.183  1.00  0.00           H  
ATOM   1132 HG23 VAL A 387       6.771 -12.049 -14.620  1.00  0.00           H  
ATOM   1133  N   ILE A 388      10.594  -9.947 -16.584  1.00  0.00           N  
ATOM   1134  CA  ILE A 388      11.646  -9.033 -17.011  1.00  0.00           C  
ATOM   1135  C   ILE A 388      11.130  -7.599 -17.087  1.00  0.00           C  
ATOM   1136  O   ILE A 388      10.698  -7.139 -18.143  1.00  0.00           O  
ATOM   1137  CB  ILE A 388      12.217  -9.434 -18.384  1.00  0.00           C  
ATOM   1138  CG1 ILE A 388      13.019 -10.732 -18.267  1.00  0.00           C  
ATOM   1139  CG2 ILE A 388      13.086  -8.317 -18.943  1.00  0.00           C  
ATOM   1140  CD1 ILE A 388      14.361 -10.554 -17.591  1.00  0.00           C  
ATOM   1141  H   ILE A 388      10.360 -10.707 -17.156  1.00  0.00           H  
ATOM   1142  HA  ILE A 388      12.444  -9.079 -16.284  1.00  0.00           H  
ATOM   1143  HB  ILE A 388      11.392  -9.589 -19.061  1.00  0.00           H  
ATOM   1144 HG12 ILE A 388      12.452 -11.448 -17.694  1.00  0.00           H  
ATOM   1145 HG13 ILE A 388      13.195 -11.128 -19.257  1.00  0.00           H  
ATOM   1146 HG21 ILE A 388      13.212  -7.549 -18.194  1.00  0.00           H  
ATOM   1147 HG22 ILE A 388      14.052  -8.715 -19.215  1.00  0.00           H  
ATOM   1148 HG23 ILE A 388      12.611  -7.894 -19.816  1.00  0.00           H  
ATOM   1149 HD11 ILE A 388      14.590 -11.436 -17.010  1.00  0.00           H  
ATOM   1150 HD12 ILE A 388      15.125 -10.410 -18.340  1.00  0.00           H  
ATOM   1151 HD13 ILE A 388      14.326  -9.694 -16.940  1.00  0.00           H  
ATOM   1152  N   GLY A 389      11.181  -6.897 -15.959  1.00  0.00           N  
ATOM   1153  CA  GLY A 389      10.718  -5.523 -15.919  1.00  0.00           C  
ATOM   1154  C   GLY A 389       9.857  -5.236 -14.705  1.00  0.00           C  
ATOM   1155  O   GLY A 389       9.792  -4.099 -14.236  1.00  0.00           O  
ATOM   1156  H   GLY A 389      11.535  -7.317 -15.147  1.00  0.00           H  
ATOM   1157  HA2 GLY A 389      11.575  -4.866 -15.904  1.00  0.00           H  
ATOM   1158  HA3 GLY A 389      10.140  -5.324 -16.810  1.00  0.00           H  
ATOM   1159  N   ARG A 390       9.192  -6.268 -14.196  1.00  0.00           N  
ATOM   1160  CA  ARG A 390       8.328  -6.120 -13.031  1.00  0.00           C  
ATOM   1161  C   ARG A 390       9.038  -6.590 -11.765  1.00  0.00           C  
ATOM   1162  O   ARG A 390       9.973  -7.390 -11.825  1.00  0.00           O  
ATOM   1163  CB  ARG A 390       7.034  -6.912 -13.226  1.00  0.00           C  
ATOM   1164  CG  ARG A 390       5.847  -6.335 -12.470  1.00  0.00           C  
ATOM   1165  CD  ARG A 390       4.837  -7.413 -12.113  1.00  0.00           C  
ATOM   1166  NE  ARG A 390       4.094  -7.877 -13.282  1.00  0.00           N  
ATOM   1167  CZ  ARG A 390       3.067  -8.716 -13.215  1.00  0.00           C  
ATOM   1168  NH1 ARG A 390       2.663  -9.181 -12.041  1.00  0.00           N  
ATOM   1169  NH2 ARG A 390       2.442  -9.092 -14.323  1.00  0.00           N  
ATOM   1170  H   ARG A 390       9.284  -7.149 -14.614  1.00  0.00           H  
ATOM   1171  HA  ARG A 390       8.087  -5.073 -12.927  1.00  0.00           H  
ATOM   1172  HB2 ARG A 390       6.789  -6.927 -14.278  1.00  0.00           H  
ATOM   1173  HB3 ARG A 390       7.191  -7.924 -12.886  1.00  0.00           H  
ATOM   1174  HG2 ARG A 390       6.202  -5.873 -11.560  1.00  0.00           H  
ATOM   1175  HG3 ARG A 390       5.366  -5.592 -13.089  1.00  0.00           H  
ATOM   1176  HD2 ARG A 390       5.362  -8.250 -11.677  1.00  0.00           H  
ATOM   1177  HD3 ARG A 390       4.141  -7.010 -11.392  1.00  0.00           H  
ATOM   1178  HE  ARG A 390       4.376  -7.545 -14.159  1.00  0.00           H  
ATOM   1179 HH11 ARG A 390       3.131  -8.899 -11.204  1.00  0.00           H  
ATOM   1180 HH12 ARG A 390       1.888  -9.813 -11.993  1.00  0.00           H  
ATOM   1181 HH21 ARG A 390       2.744  -8.743 -15.210  1.00  0.00           H  
ATOM   1182 HH22 ARG A 390       1.669  -9.724 -14.272  1.00  0.00           H  
ATOM   1183  N   CYS A 391       8.590  -6.087 -10.620  1.00  0.00           N  
ATOM   1184  CA  CYS A 391       9.183  -6.454  -9.339  1.00  0.00           C  
ATOM   1185  C   CYS A 391       8.108  -6.877  -8.343  1.00  0.00           C  
ATOM   1186  O   CYS A 391       7.173  -6.125  -8.067  1.00  0.00           O  
ATOM   1187  CB  CYS A 391       9.988  -5.284  -8.772  1.00  0.00           C  
ATOM   1188  SG  CYS A 391      11.382  -4.777  -9.807  1.00  0.00           S  
ATOM   1189  H   CYS A 391       7.842  -5.454 -10.636  1.00  0.00           H  
ATOM   1190  HA  CYS A 391       9.847  -7.288  -9.509  1.00  0.00           H  
ATOM   1191  HB2 CYS A 391       9.337  -4.430  -8.659  1.00  0.00           H  
ATOM   1192  HB3 CYS A 391      10.379  -5.561  -7.804  1.00  0.00           H  
ATOM   1193  HG  CYS A 391      11.145  -5.190 -11.042  1.00  0.00           H  
ATOM   1194  N   TYR A 392       8.247  -8.085  -7.809  1.00  0.00           N  
ATOM   1195  CA  TYR A 392       7.285  -8.610  -6.847  1.00  0.00           C  
ATOM   1196  C   TYR A 392       7.778  -8.406  -5.417  1.00  0.00           C  
ATOM   1197  O   TYR A 392       8.851  -8.881  -5.044  1.00  0.00           O  
ATOM   1198  CB  TYR A 392       7.035 -10.097  -7.104  1.00  0.00           C  
ATOM   1199  CG  TYR A 392       6.476 -10.388  -8.479  1.00  0.00           C  
ATOM   1200  CD1 TYR A 392       7.201 -10.085  -9.624  1.00  0.00           C  
ATOM   1201  CD2 TYR A 392       5.222 -10.967  -8.632  1.00  0.00           C  
ATOM   1202  CE1 TYR A 392       6.694 -10.348 -10.882  1.00  0.00           C  
ATOM   1203  CE2 TYR A 392       4.707 -11.235  -9.886  1.00  0.00           C  
ATOM   1204  CZ  TYR A 392       5.447 -10.923 -11.007  1.00  0.00           C  
ATOM   1205  OH  TYR A 392       4.938 -11.188 -12.258  1.00  0.00           O  
ATOM   1206  H   TYR A 392       9.013  -8.638  -8.068  1.00  0.00           H  
ATOM   1207  HA  TYR A 392       6.358  -8.071  -6.976  1.00  0.00           H  
ATOM   1208  HB2 TYR A 392       7.965 -10.635  -7.005  1.00  0.00           H  
ATOM   1209  HB3 TYR A 392       6.330 -10.468  -6.374  1.00  0.00           H  
ATOM   1210  HD1 TYR A 392       8.178  -9.634  -9.522  1.00  0.00           H  
ATOM   1211  HD2 TYR A 392       4.645 -11.210  -7.751  1.00  0.00           H  
ATOM   1212  HE1 TYR A 392       7.273 -10.104 -11.760  1.00  0.00           H  
ATOM   1213  HE2 TYR A 392       3.730 -11.685  -9.984  1.00  0.00           H  
ATOM   1214  HH  TYR A 392       5.480 -11.854 -12.689  1.00  0.00           H  
ATOM   1215  N   VAL A 393       6.985  -7.696  -4.621  1.00  0.00           N  
ATOM   1216  CA  VAL A 393       7.338  -7.430  -3.231  1.00  0.00           C  
ATOM   1217  C   VAL A 393       6.213  -7.844  -2.289  1.00  0.00           C  
ATOM   1218  O   VAL A 393       5.079  -8.055  -2.717  1.00  0.00           O  
ATOM   1219  CB  VAL A 393       7.656  -5.939  -3.009  1.00  0.00           C  
ATOM   1220  CG1 VAL A 393       8.776  -5.488  -3.934  1.00  0.00           C  
ATOM   1221  CG2 VAL A 393       6.409  -5.092  -3.216  1.00  0.00           C  
ATOM   1222  H   VAL A 393       6.142  -7.344  -4.976  1.00  0.00           H  
ATOM   1223  HA  VAL A 393       8.222  -8.004  -2.995  1.00  0.00           H  
ATOM   1224  HB  VAL A 393       7.987  -5.811  -1.989  1.00  0.00           H  
ATOM   1225 HG11 VAL A 393       9.710  -5.919  -3.603  1.00  0.00           H  
ATOM   1226 HG12 VAL A 393       8.565  -5.814  -4.942  1.00  0.00           H  
ATOM   1227 HG13 VAL A 393       8.850  -4.411  -3.911  1.00  0.00           H  
ATOM   1228 HG21 VAL A 393       6.626  -4.296  -3.913  1.00  0.00           H  
ATOM   1229 HG22 VAL A 393       5.617  -5.711  -3.610  1.00  0.00           H  
ATOM   1230 HG23 VAL A 393       6.100  -4.669  -2.272  1.00  0.00           H  
ATOM   1231  N   GLN A 394       6.536  -7.959  -1.005  1.00  0.00           N  
ATOM   1232  CA  GLN A 394       5.552  -8.349  -0.002  1.00  0.00           C  
ATOM   1233  C   GLN A 394       4.809  -7.130   0.534  1.00  0.00           C  
ATOM   1234  O   GLN A 394       5.258  -5.991   0.402  1.00  0.00           O  
ATOM   1235  CB  GLN A 394       6.232  -9.093   1.148  1.00  0.00           C  
ATOM   1236  CG  GLN A 394       6.304 -10.597   0.942  1.00  0.00           C  
ATOM   1237  CD  GLN A 394       6.374 -11.363   2.248  1.00  0.00           C  
ATOM   1238  OE1 GLN A 394       7.452 -11.759   2.692  1.00  0.00           O  
ATOM   1239  NE2 GLN A 394       5.221 -11.576   2.872  1.00  0.00           N  
ATOM   1240  H   GLN A 394       7.457  -7.778  -0.726  1.00  0.00           H  
ATOM   1241  HA  GLN A 394       4.841  -9.009  -0.475  1.00  0.00           H  
ATOM   1242  HB2 GLN A 394       7.239  -8.718   1.259  1.00  0.00           H  
ATOM   1243  HB3 GLN A 394       5.683  -8.902   2.058  1.00  0.00           H  
ATOM   1244  HG2 GLN A 394       5.424 -10.916   0.402  1.00  0.00           H  
ATOM   1245  HG3 GLN A 394       7.185 -10.826   0.359  1.00  0.00           H  
ATOM   1246 HE21 GLN A 394       4.401 -11.232   2.458  1.00  0.00           H  
ATOM   1247 HE22 GLN A 394       5.236 -12.068   3.718  1.00  0.00           H  
ATOM   1248  N   PRO A 395       3.644  -7.371   1.153  1.00  0.00           N  
ATOM   1249  CA  PRO A 395       2.814  -6.305   1.722  1.00  0.00           C  
ATOM   1250  C   PRO A 395       3.450  -5.670   2.954  1.00  0.00           C  
ATOM   1251  O   PRO A 395       2.925  -4.702   3.504  1.00  0.00           O  
ATOM   1252  CB  PRO A 395       1.519  -7.028   2.100  1.00  0.00           C  
ATOM   1253  CG  PRO A 395       1.924  -8.446   2.312  1.00  0.00           C  
ATOM   1254  CD  PRO A 395       3.048  -8.704   1.346  1.00  0.00           C  
ATOM   1255  HA  PRO A 395       2.600  -5.537   0.992  1.00  0.00           H  
ATOM   1256  HB2 PRO A 395       1.112  -6.594   3.003  1.00  0.00           H  
ATOM   1257  HB3 PRO A 395       0.804  -6.938   1.297  1.00  0.00           H  
ATOM   1258  HG2 PRO A 395       2.263  -8.583   3.327  1.00  0.00           H  
ATOM   1259  HG3 PRO A 395       1.092  -9.100   2.101  1.00  0.00           H  
ATOM   1260  HD2 PRO A 395       3.764  -9.388   1.775  1.00  0.00           H  
ATOM   1261  HD3 PRO A 395       2.663  -9.092   0.414  1.00  0.00           H  
ATOM   1262  N   GLN A 396       4.581  -6.221   3.380  1.00  0.00           N  
ATOM   1263  CA  GLN A 396       5.287  -5.708   4.548  1.00  0.00           C  
ATOM   1264  C   GLN A 396       6.167  -4.520   4.173  1.00  0.00           C  
ATOM   1265  O   GLN A 396       6.640  -3.787   5.042  1.00  0.00           O  
ATOM   1266  CB  GLN A 396       6.140  -6.810   5.180  1.00  0.00           C  
ATOM   1267  CG  GLN A 396       6.884  -6.363   6.428  1.00  0.00           C  
ATOM   1268  CD  GLN A 396       7.247  -7.520   7.337  1.00  0.00           C  
ATOM   1269  OE1 GLN A 396       6.584  -7.766   8.345  1.00  0.00           O  
ATOM   1270  NE2 GLN A 396       8.306  -8.240   6.984  1.00  0.00           N  
ATOM   1271  H   GLN A 396       4.949  -6.991   2.899  1.00  0.00           H  
ATOM   1272  HA  GLN A 396       4.549  -5.381   5.265  1.00  0.00           H  
ATOM   1273  HB2 GLN A 396       5.499  -7.637   5.446  1.00  0.00           H  
ATOM   1274  HB3 GLN A 396       6.867  -7.146   4.456  1.00  0.00           H  
ATOM   1275  HG2 GLN A 396       7.792  -5.861   6.130  1.00  0.00           H  
ATOM   1276  HG3 GLN A 396       6.258  -5.675   6.978  1.00  0.00           H  
ATOM   1277 HE21 GLN A 396       8.787  -7.986   6.169  1.00  0.00           H  
ATOM   1278 HE22 GLN A 396       8.564  -8.994   7.554  1.00  0.00           H  
ATOM   1279  N   TRP A 397       6.383  -4.336   2.876  1.00  0.00           N  
ATOM   1280  CA  TRP A 397       7.207  -3.237   2.387  1.00  0.00           C  
ATOM   1281  C   TRP A 397       6.434  -1.922   2.417  1.00  0.00           C  
ATOM   1282  O   TRP A 397       7.017  -0.845   2.287  1.00  0.00           O  
ATOM   1283  CB  TRP A 397       7.688  -3.527   0.964  1.00  0.00           C  
ATOM   1284  CG  TRP A 397       8.539  -2.435   0.390  1.00  0.00           C  
ATOM   1285  CD1 TRP A 397       9.886  -2.277   0.549  1.00  0.00           C  
ATOM   1286  CD2 TRP A 397       8.100  -1.348  -0.432  1.00  0.00           C  
ATOM   1287  NE1 TRP A 397      10.311  -1.157  -0.125  1.00  0.00           N  
ATOM   1288  CE2 TRP A 397       9.235  -0.570  -0.736  1.00  0.00           C  
ATOM   1289  CE3 TRP A 397       6.860  -0.957  -0.943  1.00  0.00           C  
ATOM   1290  CZ2 TRP A 397       9.163   0.574  -1.525  1.00  0.00           C  
ATOM   1291  CZ3 TRP A 397       6.790   0.179  -1.727  1.00  0.00           C  
ATOM   1292  CH2 TRP A 397       7.935   0.933  -2.012  1.00  0.00           C  
ATOM   1293  H   TRP A 397       5.978  -4.954   2.231  1.00  0.00           H  
ATOM   1294  HA  TRP A 397       8.065  -3.152   3.037  1.00  0.00           H  
ATOM   1295  HB2 TRP A 397       8.270  -4.436   0.966  1.00  0.00           H  
ATOM   1296  HB3 TRP A 397       6.829  -3.654   0.321  1.00  0.00           H  
ATOM   1297  HD1 TRP A 397      10.513  -2.941   1.125  1.00  0.00           H  
ATOM   1298  HE1 TRP A 397      11.236  -0.833  -0.163  1.00  0.00           H  
ATOM   1299  HE3 TRP A 397       5.965  -1.526  -0.734  1.00  0.00           H  
ATOM   1300  HZ2 TRP A 397      10.037   1.166  -1.755  1.00  0.00           H  
ATOM   1301  HZ3 TRP A 397       5.839   0.496  -2.130  1.00  0.00           H  
ATOM   1302  HH2 TRP A 397       7.834   1.813  -2.629  1.00  0.00           H  
ATOM   1303  N   VAL A 398       5.120  -2.017   2.589  1.00  0.00           N  
ATOM   1304  CA  VAL A 398       4.268  -0.835   2.638  1.00  0.00           C  
ATOM   1305  C   VAL A 398       4.142  -0.306   4.063  1.00  0.00           C  
ATOM   1306  O   VAL A 398       4.174   0.903   4.293  1.00  0.00           O  
ATOM   1307  CB  VAL A 398       2.861  -1.133   2.087  1.00  0.00           C  
ATOM   1308  CG1 VAL A 398       2.023   0.135   2.047  1.00  0.00           C  
ATOM   1309  CG2 VAL A 398       2.954  -1.765   0.706  1.00  0.00           C  
ATOM   1310  H   VAL A 398       4.713  -2.903   2.687  1.00  0.00           H  
ATOM   1311  HA  VAL A 398       4.719  -0.072   2.020  1.00  0.00           H  
ATOM   1312  HB  VAL A 398       2.379  -1.837   2.749  1.00  0.00           H  
ATOM   1313 HG11 VAL A 398       1.144  -0.033   1.441  1.00  0.00           H  
ATOM   1314 HG12 VAL A 398       1.724   0.401   3.050  1.00  0.00           H  
ATOM   1315 HG13 VAL A 398       2.605   0.938   1.619  1.00  0.00           H  
ATOM   1316 HG21 VAL A 398       2.949  -2.840   0.800  1.00  0.00           H  
ATOM   1317 HG22 VAL A 398       2.109  -1.451   0.110  1.00  0.00           H  
ATOM   1318 HG23 VAL A 398       3.869  -1.450   0.226  1.00  0.00           H  
ATOM   1319  N   PHE A 399       4.000  -1.221   5.016  1.00  0.00           N  
ATOM   1320  CA  PHE A 399       3.868  -0.847   6.420  1.00  0.00           C  
ATOM   1321  C   PHE A 399       5.196  -0.338   6.974  1.00  0.00           C  
ATOM   1322  O   PHE A 399       5.226   0.556   7.820  1.00  0.00           O  
ATOM   1323  CB  PHE A 399       3.383  -2.042   7.244  1.00  0.00           C  
ATOM   1324  CG  PHE A 399       1.911  -2.306   7.108  1.00  0.00           C  
ATOM   1325  CD1 PHE A 399       0.989  -1.540   7.803  1.00  0.00           C  
ATOM   1326  CD2 PHE A 399       1.449  -3.320   6.285  1.00  0.00           C  
ATOM   1327  CE1 PHE A 399      -0.367  -1.780   7.680  1.00  0.00           C  
ATOM   1328  CE2 PHE A 399       0.095  -3.564   6.157  1.00  0.00           C  
ATOM   1329  CZ  PHE A 399      -0.814  -2.794   6.856  1.00  0.00           C  
ATOM   1330  H   PHE A 399       3.982  -2.170   4.770  1.00  0.00           H  
ATOM   1331  HA  PHE A 399       3.138  -0.056   6.484  1.00  0.00           H  
ATOM   1332  HB2 PHE A 399       3.910  -2.928   6.924  1.00  0.00           H  
ATOM   1333  HB3 PHE A 399       3.594  -1.859   8.287  1.00  0.00           H  
ATOM   1334  HD1 PHE A 399       1.338  -0.746   8.448  1.00  0.00           H  
ATOM   1335  HD2 PHE A 399       2.158  -3.924   5.738  1.00  0.00           H  
ATOM   1336  HE1 PHE A 399      -1.074  -1.176   8.228  1.00  0.00           H  
ATOM   1337  HE2 PHE A 399      -0.253  -4.358   5.512  1.00  0.00           H  
ATOM   1338  HZ  PHE A 399      -1.873  -2.983   6.758  1.00  0.00           H  
ATOM   1339  N   ASP A 400       6.291  -0.915   6.491  1.00  0.00           N  
ATOM   1340  CA  ASP A 400       7.623  -0.520   6.936  1.00  0.00           C  
ATOM   1341  C   ASP A 400       8.008   0.839   6.360  1.00  0.00           C  
ATOM   1342  O   ASP A 400       8.515   1.705   7.073  1.00  0.00           O  
ATOM   1343  CB  ASP A 400       8.654  -1.572   6.526  1.00  0.00           C  
ATOM   1344  CG  ASP A 400       8.822  -2.657   7.572  1.00  0.00           C  
ATOM   1345  OD1 ASP A 400       7.995  -3.593   7.595  1.00  0.00           O  
ATOM   1346  OD2 ASP A 400       9.781  -2.570   8.367  1.00  0.00           O  
ATOM   1347  H   ASP A 400       6.202  -1.622   5.818  1.00  0.00           H  
ATOM   1348  HA  ASP A 400       7.604  -0.448   8.013  1.00  0.00           H  
ATOM   1349  HB2 ASP A 400       8.338  -2.035   5.602  1.00  0.00           H  
ATOM   1350  HB3 ASP A 400       9.609  -1.091   6.374  1.00  0.00           H  
ATOM   1351  N   SER A 401       7.764   1.018   5.066  1.00  0.00           N  
ATOM   1352  CA  SER A 401       8.090   2.270   4.393  1.00  0.00           C  
ATOM   1353  C   SER A 401       7.293   3.429   4.985  1.00  0.00           C  
ATOM   1354  O   SER A 401       7.862   4.423   5.436  1.00  0.00           O  
ATOM   1355  CB  SER A 401       7.808   2.156   2.894  1.00  0.00           C  
ATOM   1356  OG  SER A 401       8.933   1.642   2.201  1.00  0.00           O  
ATOM   1357  H   SER A 401       7.358   0.290   4.551  1.00  0.00           H  
ATOM   1358  HA  SER A 401       9.143   2.461   4.539  1.00  0.00           H  
ATOM   1359  HB2 SER A 401       6.970   1.494   2.737  1.00  0.00           H  
ATOM   1360  HB3 SER A 401       7.573   3.134   2.499  1.00  0.00           H  
ATOM   1361  HG  SER A 401       9.123   0.755   2.514  1.00  0.00           H  
ATOM   1362  N   VAL A 402       5.971   3.292   4.981  1.00  0.00           N  
ATOM   1363  CA  VAL A 402       5.094   4.326   5.518  1.00  0.00           C  
ATOM   1364  C   VAL A 402       5.529   4.743   6.918  1.00  0.00           C  
ATOM   1365  O   VAL A 402       5.543   5.928   7.248  1.00  0.00           O  
ATOM   1366  CB  VAL A 402       3.630   3.850   5.568  1.00  0.00           C  
ATOM   1367  CG1 VAL A 402       3.057   3.738   4.163  1.00  0.00           C  
ATOM   1368  CG2 VAL A 402       3.527   2.522   6.302  1.00  0.00           C  
ATOM   1369  H   VAL A 402       5.576   2.477   4.608  1.00  0.00           H  
ATOM   1370  HA  VAL A 402       5.149   5.184   4.864  1.00  0.00           H  
ATOM   1371  HB  VAL A 402       3.052   4.583   6.111  1.00  0.00           H  
ATOM   1372 HG11 VAL A 402       3.843   3.467   3.474  1.00  0.00           H  
ATOM   1373 HG12 VAL A 402       2.286   2.981   4.148  1.00  0.00           H  
ATOM   1374 HG13 VAL A 402       2.635   4.688   3.870  1.00  0.00           H  
ATOM   1375 HG21 VAL A 402       2.740   1.927   5.862  1.00  0.00           H  
ATOM   1376 HG22 VAL A 402       4.465   1.994   6.223  1.00  0.00           H  
ATOM   1377 HG23 VAL A 402       3.302   2.702   7.343  1.00  0.00           H  
ATOM   1378  N   ASN A 403       5.884   3.759   7.739  1.00  0.00           N  
ATOM   1379  CA  ASN A 403       6.321   4.023   9.105  1.00  0.00           C  
ATOM   1380  C   ASN A 403       7.694   4.688   9.119  1.00  0.00           C  
ATOM   1381  O   ASN A 403       7.959   5.571   9.934  1.00  0.00           O  
ATOM   1382  CB  ASN A 403       6.363   2.723   9.910  1.00  0.00           C  
ATOM   1383  CG  ASN A 403       6.633   2.963  11.383  1.00  0.00           C  
ATOM   1384  OD1 ASN A 403       7.721   2.674  11.881  1.00  0.00           O  
ATOM   1385  ND2 ASN A 403       5.640   3.493  12.087  1.00  0.00           N  
ATOM   1386  H   ASN A 403       5.852   2.834   7.418  1.00  0.00           H  
ATOM   1387  HA  ASN A 403       5.605   4.693   9.558  1.00  0.00           H  
ATOM   1388  HB2 ASN A 403       5.413   2.217   9.815  1.00  0.00           H  
ATOM   1389  HB3 ASN A 403       7.144   2.089   9.518  1.00  0.00           H  
ATOM   1390 HD21 ASN A 403       4.801   3.697  11.624  1.00  0.00           H  
ATOM   1391 HD22 ASN A 403       5.788   3.659  13.042  1.00  0.00           H  
ATOM   1392  N   ALA A 404       8.563   4.258   8.210  1.00  0.00           N  
ATOM   1393  CA  ALA A 404       9.907   4.813   8.115  1.00  0.00           C  
ATOM   1394  C   ALA A 404       9.943   6.007   7.167  1.00  0.00           C  
ATOM   1395  O   ALA A 404      11.015   6.489   6.802  1.00  0.00           O  
ATOM   1396  CB  ALA A 404      10.888   3.743   7.657  1.00  0.00           C  
ATOM   1397  H   ALA A 404       8.292   3.551   7.587  1.00  0.00           H  
ATOM   1398  HA  ALA A 404      10.203   5.139   9.102  1.00  0.00           H  
ATOM   1399  HB1 ALA A 404      10.506   2.769   7.920  1.00  0.00           H  
ATOM   1400  HB2 ALA A 404      11.012   3.805   6.586  1.00  0.00           H  
ATOM   1401  HB3 ALA A 404      11.841   3.899   8.140  1.00  0.00           H  
ATOM   1402  N   ARG A 405       8.765   6.478   6.773  1.00  0.00           N  
ATOM   1403  CA  ARG A 405       8.662   7.615   5.866  1.00  0.00           C  
ATOM   1404  C   ARG A 405       9.767   7.574   4.814  1.00  0.00           C  
ATOM   1405  O   ARG A 405      10.394   8.591   4.516  1.00  0.00           O  
ATOM   1406  CB  ARG A 405       8.737   8.928   6.648  1.00  0.00           C  
ATOM   1407  CG  ARG A 405       7.632   9.086   7.680  1.00  0.00           C  
ATOM   1408  CD  ARG A 405       6.304   9.434   7.025  1.00  0.00           C  
ATOM   1409  NE  ARG A 405       6.350  10.727   6.348  1.00  0.00           N  
ATOM   1410  CZ  ARG A 405       6.442  11.888   6.988  1.00  0.00           C  
ATOM   1411  NH1 ARG A 405       6.500  11.916   8.312  1.00  0.00           N  
ATOM   1412  NH2 ARG A 405       6.479  13.023   6.302  1.00  0.00           N  
ATOM   1413  H   ARG A 405       7.945   6.051   7.098  1.00  0.00           H  
ATOM   1414  HA  ARG A 405       7.706   7.557   5.368  1.00  0.00           H  
ATOM   1415  HB2 ARG A 405       9.687   8.974   7.161  1.00  0.00           H  
ATOM   1416  HB3 ARG A 405       8.672   9.751   5.953  1.00  0.00           H  
ATOM   1417  HG2 ARG A 405       7.522   8.158   8.221  1.00  0.00           H  
ATOM   1418  HG3 ARG A 405       7.903   9.875   8.365  1.00  0.00           H  
ATOM   1419  HD2 ARG A 405       6.064   8.669   6.302  1.00  0.00           H  
ATOM   1420  HD3 ARG A 405       5.540   9.462   7.786  1.00  0.00           H  
ATOM   1421  HE  ARG A 405       6.309  10.729   5.370  1.00  0.00           H  
ATOM   1422 HH11 ARG A 405       6.474  11.062   8.831  1.00  0.00           H  
ATOM   1423 HH12 ARG A 405       6.571  12.791   8.791  1.00  0.00           H  
ATOM   1424 HH21 ARG A 405       6.436  13.006   5.304  1.00  0.00           H  
ATOM   1425 HH22 ARG A 405       6.548  13.896   6.784  1.00  0.00           H  
ATOM   1426  N   LEU A 406      10.001   6.391   4.256  1.00  0.00           N  
ATOM   1427  CA  LEU A 406      11.031   6.216   3.238  1.00  0.00           C  
ATOM   1428  C   LEU A 406      10.701   5.038   2.326  1.00  0.00           C  
ATOM   1429  O   LEU A 406      10.180   4.017   2.777  1.00  0.00           O  
ATOM   1430  CB  LEU A 406      12.395   5.999   3.896  1.00  0.00           C  
ATOM   1431  CG  LEU A 406      13.591   5.909   2.948  1.00  0.00           C  
ATOM   1432  CD1 LEU A 406      13.907   7.274   2.356  1.00  0.00           C  
ATOM   1433  CD2 LEU A 406      14.805   5.346   3.672  1.00  0.00           C  
ATOM   1434  H   LEU A 406       9.470   5.617   4.535  1.00  0.00           H  
ATOM   1435  HA  LEU A 406      11.066   7.117   2.644  1.00  0.00           H  
ATOM   1436  HB2 LEU A 406      12.570   6.821   4.572  1.00  0.00           H  
ATOM   1437  HB3 LEU A 406      12.347   5.077   4.458  1.00  0.00           H  
ATOM   1438  HG  LEU A 406      13.347   5.241   2.133  1.00  0.00           H  
ATOM   1439 HD11 LEU A 406      13.896   8.017   3.140  1.00  0.00           H  
ATOM   1440 HD12 LEU A 406      13.165   7.525   1.613  1.00  0.00           H  
ATOM   1441 HD13 LEU A 406      14.884   7.249   1.896  1.00  0.00           H  
ATOM   1442 HD21 LEU A 406      14.745   5.593   4.721  1.00  0.00           H  
ATOM   1443 HD22 LEU A 406      15.704   5.772   3.252  1.00  0.00           H  
ATOM   1444 HD23 LEU A 406      14.827   4.272   3.556  1.00  0.00           H  
ATOM   1445  N   LEU A 407      11.008   5.187   1.042  1.00  0.00           N  
ATOM   1446  CA  LEU A 407      10.746   4.135   0.066  1.00  0.00           C  
ATOM   1447  C   LEU A 407      11.836   3.068   0.110  1.00  0.00           C  
ATOM   1448  O   LEU A 407      12.681   2.992  -0.783  1.00  0.00           O  
ATOM   1449  CB  LEU A 407      10.654   4.729  -1.340  1.00  0.00           C  
ATOM   1450  CG  LEU A 407       9.301   5.327  -1.729  1.00  0.00           C  
ATOM   1451  CD1 LEU A 407       9.392   6.020  -3.079  1.00  0.00           C  
ATOM   1452  CD2 LEU A 407       8.227   4.249  -1.751  1.00  0.00           C  
ATOM   1453  H   LEU A 407      11.421   6.023   0.743  1.00  0.00           H  
ATOM   1454  HA  LEU A 407       9.801   3.677   0.318  1.00  0.00           H  
ATOM   1455  HB2 LEU A 407      11.395   5.509  -1.419  1.00  0.00           H  
ATOM   1456  HB3 LEU A 407      10.884   3.943  -2.046  1.00  0.00           H  
ATOM   1457  HG  LEU A 407       9.018   6.067  -0.993  1.00  0.00           H  
ATOM   1458 HD11 LEU A 407       8.473   5.868  -3.624  1.00  0.00           H  
ATOM   1459 HD12 LEU A 407      10.216   5.606  -3.641  1.00  0.00           H  
ATOM   1460 HD13 LEU A 407       9.553   7.078  -2.931  1.00  0.00           H  
ATOM   1461 HD21 LEU A 407       7.835   4.152  -2.752  1.00  0.00           H  
ATOM   1462 HD22 LEU A 407       7.430   4.522  -1.076  1.00  0.00           H  
ATOM   1463 HD23 LEU A 407       8.656   3.307  -1.439  1.00  0.00           H  
ATOM   1464  N   LEU A 408      11.809   2.245   1.152  1.00  0.00           N  
ATOM   1465  CA  LEU A 408      12.793   1.179   1.311  1.00  0.00           C  
ATOM   1466  C   LEU A 408      13.083   0.502  -0.025  1.00  0.00           C  
ATOM   1467  O   LEU A 408      12.244   0.465  -0.925  1.00  0.00           O  
ATOM   1468  CB  LEU A 408      12.295   0.145   2.322  1.00  0.00           C  
ATOM   1469  CG  LEU A 408      12.163   0.629   3.767  1.00  0.00           C  
ATOM   1470  CD1 LEU A 408      11.364  -0.367   4.593  1.00  0.00           C  
ATOM   1471  CD2 LEU A 408      13.536   0.855   4.382  1.00  0.00           C  
ATOM   1472  H   LEU A 408      11.111   2.354   1.831  1.00  0.00           H  
ATOM   1473  HA  LEU A 408      13.705   1.624   1.681  1.00  0.00           H  
ATOM   1474  HB2 LEU A 408      11.324  -0.194   1.997  1.00  0.00           H  
ATOM   1475  HB3 LEU A 408      12.987  -0.685   2.313  1.00  0.00           H  
ATOM   1476  HG  LEU A 408      11.632   1.571   3.777  1.00  0.00           H  
ATOM   1477 HD11 LEU A 408      10.988  -1.148   3.949  1.00  0.00           H  
ATOM   1478 HD12 LEU A 408      10.537   0.139   5.067  1.00  0.00           H  
ATOM   1479 HD13 LEU A 408      12.002  -0.800   5.349  1.00  0.00           H  
ATOM   1480 HD21 LEU A 408      14.068  -0.083   4.429  1.00  0.00           H  
ATOM   1481 HD22 LEU A 408      13.422   1.255   5.378  1.00  0.00           H  
ATOM   1482 HD23 LEU A 408      14.092   1.555   3.774  1.00  0.00           H  
ATOM   1483  N   PRO A 409      14.299  -0.048  -0.158  1.00  0.00           N  
ATOM   1484  CA  PRO A 409      14.727  -0.737  -1.379  1.00  0.00           C  
ATOM   1485  C   PRO A 409      13.998  -2.060  -1.584  1.00  0.00           C  
ATOM   1486  O   PRO A 409      14.277  -3.047  -0.903  1.00  0.00           O  
ATOM   1487  CB  PRO A 409      16.220  -0.980  -1.144  1.00  0.00           C  
ATOM   1488  CG  PRO A 409      16.372  -1.004   0.338  1.00  0.00           C  
ATOM   1489  CD  PRO A 409      15.349  -0.041   0.874  1.00  0.00           C  
ATOM   1490  HA  PRO A 409      14.595  -0.115  -2.252  1.00  0.00           H  
ATOM   1491  HB2 PRO A 409      16.508  -1.923  -1.587  1.00  0.00           H  
ATOM   1492  HB3 PRO A 409      16.793  -0.178  -1.586  1.00  0.00           H  
ATOM   1493  HG2 PRO A 409      16.181  -1.999   0.710  1.00  0.00           H  
ATOM   1494  HG3 PRO A 409      17.367  -0.684   0.610  1.00  0.00           H  
ATOM   1495  HD2 PRO A 409      14.963  -0.390   1.821  1.00  0.00           H  
ATOM   1496  HD3 PRO A 409      15.778   0.944   0.980  1.00  0.00           H  
ATOM   1497  N   VAL A 410      13.062  -2.075  -2.528  1.00  0.00           N  
ATOM   1498  CA  VAL A 410      12.293  -3.278  -2.824  1.00  0.00           C  
ATOM   1499  C   VAL A 410      13.210  -4.476  -3.042  1.00  0.00           C  
ATOM   1500  O   VAL A 410      12.795  -5.624  -2.891  1.00  0.00           O  
ATOM   1501  CB  VAL A 410      11.410  -3.087  -4.071  1.00  0.00           C  
ATOM   1502  CG1 VAL A 410      10.381  -1.993  -3.835  1.00  0.00           C  
ATOM   1503  CG2 VAL A 410      12.268  -2.770  -5.287  1.00  0.00           C  
ATOM   1504  H   VAL A 410      12.884  -1.257  -3.038  1.00  0.00           H  
ATOM   1505  HA  VAL A 410      11.649  -3.479  -1.980  1.00  0.00           H  
ATOM   1506  HB  VAL A 410      10.884  -4.012  -4.260  1.00  0.00           H  
ATOM   1507 HG11 VAL A 410      10.638  -1.124  -4.422  1.00  0.00           H  
ATOM   1508 HG12 VAL A 410       9.403  -2.349  -4.126  1.00  0.00           H  
ATOM   1509 HG13 VAL A 410      10.371  -1.729  -2.787  1.00  0.00           H  
ATOM   1510 HG21 VAL A 410      12.884  -3.624  -5.526  1.00  0.00           H  
ATOM   1511 HG22 VAL A 410      11.630  -2.539  -6.127  1.00  0.00           H  
ATOM   1512 HG23 VAL A 410      12.899  -1.920  -5.071  1.00  0.00           H  
ATOM   1513  N   ALA A 411      14.461  -4.200  -3.398  1.00  0.00           N  
ATOM   1514  CA  ALA A 411      15.438  -5.255  -3.634  1.00  0.00           C  
ATOM   1515  C   ALA A 411      15.481  -6.235  -2.467  1.00  0.00           C  
ATOM   1516  O   ALA A 411      15.670  -7.436  -2.661  1.00  0.00           O  
ATOM   1517  CB  ALA A 411      16.816  -4.654  -3.873  1.00  0.00           C  
ATOM   1518  H   ALA A 411      14.733  -3.264  -3.502  1.00  0.00           H  
ATOM   1519  HA  ALA A 411      15.145  -5.787  -4.528  1.00  0.00           H  
ATOM   1520  HB1 ALA A 411      17.285  -4.441  -2.923  1.00  0.00           H  
ATOM   1521  HB2 ALA A 411      17.423  -5.357  -4.425  1.00  0.00           H  
ATOM   1522  HB3 ALA A 411      16.717  -3.740  -4.439  1.00  0.00           H  
ATOM   1523  N   GLU A 412      15.306  -5.715  -1.257  1.00  0.00           N  
ATOM   1524  CA  GLU A 412      15.326  -6.546  -0.059  1.00  0.00           C  
ATOM   1525  C   GLU A 412      14.099  -7.452  -0.003  1.00  0.00           C  
ATOM   1526  O   GLU A 412      14.186  -8.608   0.410  1.00  0.00           O  
ATOM   1527  CB  GLU A 412      15.384  -5.671   1.195  1.00  0.00           C  
ATOM   1528  CG  GLU A 412      16.794  -5.262   1.587  1.00  0.00           C  
ATOM   1529  CD  GLU A 412      16.871  -4.708   2.997  1.00  0.00           C  
ATOM   1530  OE1 GLU A 412      16.504  -3.530   3.191  1.00  0.00           O  
ATOM   1531  OE2 GLU A 412      17.297  -5.452   3.905  1.00  0.00           O  
ATOM   1532  H   GLU A 412      15.159  -4.751  -1.167  1.00  0.00           H  
ATOM   1533  HA  GLU A 412      16.212  -7.162  -0.097  1.00  0.00           H  
ATOM   1534  HB2 GLU A 412      14.806  -4.776   1.022  1.00  0.00           H  
ATOM   1535  HB3 GLU A 412      14.948  -6.216   2.020  1.00  0.00           H  
ATOM   1536  HG2 GLU A 412      17.438  -6.127   1.521  1.00  0.00           H  
ATOM   1537  HG3 GLU A 412      17.140  -4.504   0.899  1.00  0.00           H  
ATOM   1538  N   TYR A 413      12.958  -6.918  -0.423  1.00  0.00           N  
ATOM   1539  CA  TYR A 413      11.712  -7.675  -0.419  1.00  0.00           C  
ATOM   1540  C   TYR A 413      11.510  -8.398  -1.747  1.00  0.00           C  
ATOM   1541  O   TYR A 413      10.402  -8.435  -2.285  1.00  0.00           O  
ATOM   1542  CB  TYR A 413      10.527  -6.748  -0.144  1.00  0.00           C  
ATOM   1543  CG  TYR A 413      10.520  -6.172   1.254  1.00  0.00           C  
ATOM   1544  CD1 TYR A 413      11.553  -5.353   1.694  1.00  0.00           C  
ATOM   1545  CD2 TYR A 413       9.482  -6.447   2.135  1.00  0.00           C  
ATOM   1546  CE1 TYR A 413      11.552  -4.826   2.971  1.00  0.00           C  
ATOM   1547  CE2 TYR A 413       9.471  -5.923   3.413  1.00  0.00           C  
ATOM   1548  CZ  TYR A 413      10.509  -5.113   3.826  1.00  0.00           C  
ATOM   1549  OH  TYR A 413      10.502  -4.589   5.099  1.00  0.00           O  
ATOM   1550  H   TYR A 413      12.952  -5.991  -0.741  1.00  0.00           H  
ATOM   1551  HA  TYR A 413      11.773  -8.409   0.372  1.00  0.00           H  
ATOM   1552  HB2 TYR A 413      10.554  -5.924  -0.841  1.00  0.00           H  
ATOM   1553  HB3 TYR A 413       9.608  -7.299  -0.281  1.00  0.00           H  
ATOM   1554  HD1 TYR A 413      12.369  -5.130   1.022  1.00  0.00           H  
ATOM   1555  HD2 TYR A 413       8.671  -7.083   1.808  1.00  0.00           H  
ATOM   1556  HE1 TYR A 413      12.364  -4.191   3.295  1.00  0.00           H  
ATOM   1557  HE2 TYR A 413       8.655  -6.148   4.083  1.00  0.00           H  
ATOM   1558  HH  TYR A 413      11.272  -4.027   5.217  1.00  0.00           H  
ATOM   1559  N   PHE A 414      12.587  -8.972  -2.272  1.00  0.00           N  
ATOM   1560  CA  PHE A 414      12.530  -9.693  -3.537  1.00  0.00           C  
ATOM   1561  C   PHE A 414      13.662 -10.712  -3.634  1.00  0.00           C  
ATOM   1562  O   PHE A 414      14.695 -10.570  -2.982  1.00  0.00           O  
ATOM   1563  CB  PHE A 414      12.608  -8.715  -4.711  1.00  0.00           C  
ATOM   1564  CG  PHE A 414      12.614  -9.388  -6.054  1.00  0.00           C  
ATOM   1565  CD1 PHE A 414      13.759 -10.008  -6.527  1.00  0.00           C  
ATOM   1566  CD2 PHE A 414      11.475  -9.400  -6.842  1.00  0.00           C  
ATOM   1567  CE1 PHE A 414      13.767 -10.629  -7.762  1.00  0.00           C  
ATOM   1568  CE2 PHE A 414      11.477 -10.019  -8.078  1.00  0.00           C  
ATOM   1569  CZ  PHE A 414      12.625 -10.633  -8.539  1.00  0.00           C  
ATOM   1570  H   PHE A 414      13.442  -8.907  -1.796  1.00  0.00           H  
ATOM   1571  HA  PHE A 414      11.587 -10.216  -3.577  1.00  0.00           H  
ATOM   1572  HB2 PHE A 414      11.756  -8.053  -4.676  1.00  0.00           H  
ATOM   1573  HB3 PHE A 414      13.514  -8.133  -4.626  1.00  0.00           H  
ATOM   1574  HD1 PHE A 414      14.653 -10.005  -5.920  1.00  0.00           H  
ATOM   1575  HD2 PHE A 414      10.576  -8.919  -6.483  1.00  0.00           H  
ATOM   1576  HE1 PHE A 414      14.667 -11.108  -8.120  1.00  0.00           H  
ATOM   1577  HE2 PHE A 414      10.583 -10.021  -8.683  1.00  0.00           H  
ATOM   1578  HZ  PHE A 414      12.630 -11.118  -9.504  1.00  0.00           H  
TER    1579      PHE A 414                                                      
ENDMDL                                                                          
MASTER      142    0    0    2    4    0    0    6  793    1    0    8          
END