HEADER    CHEMOKINE                               01-DEC-00   1HFG              
TITLE     NMR SOLUTION STRUCTURE OF VMIP-II 1-71 FROM                           
TITLE    2 KAPOSI'S SARCOMA-ASSOCIATED HERPESVIRUS (MINIMIZED                   
TITLE    3 AVERAGE STRUCTURE).                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II;                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-71;                                             
COMPND   5 SYNONYM: VMIP-II, VMIP-1B                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HUMAN HERPESVIRUS 8;                            
SOURCE   4 ORGANISM_TAXID: 37296                                                
KEYWDS    CHEMOKINE, CXCR4, ANATAGONIST, VMIP-II                                
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    M.P.CRUMP,E.ELISSEEVA,J.-H.GONG,I.CLARK-LEWIS,B.D.SYKES               
REVDAT   5   21-JUL-09 1HFG    1       REVDAT                                   
REVDAT   4   24-FEB-09 1HFG    1       VERSN                                    
REVDAT   3   19-FEB-01 1HFG    1       JRNL                                     
REVDAT   2   11-JAN-01 1HFG    1       TITLE  REMARK ATOM                       
REVDAT   1   07-JAN-01 1HFG    0                                                
JRNL        AUTH   M.P.CRUMP,E.ELISSEEVA,J.-H.GONG,I.CLARK-LEWIS,               
JRNL        AUTH 2 B.D.SYKES                                                    
JRNL        TITL   STRUCTURE/FUNCTION OF HUMAN HERPESVIRUS-8 MIP-II             
JRNL        TITL 2 (1-71) AND THE ANTAGONIST N-TERMINAL SEGMENT                 
JRNL        TITL 3 (1-10)                                                       
JRNL        REF    FEBS LETT.                    V. 489   171 2001              
JRNL        REFN                   ISSN 0014-5793                               
JRNL        PMID   11165244                                                     
JRNL        DOI    10.1016/S0014-5793(00)02393-0                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JOURNAL CITATION.                                               
REMARK   4                                                                      
REMARK   4 1HFG COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON  04-DEC-00.                 
REMARK 100 THE PDBE ID CODE IS EBI-5619.                                        
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY, TOCSY, NOESY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600                                
REMARK 210  SPECTROMETER MODEL             : VARIAN UNITY                       
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1                                  
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: SEE PAPER FOR FURTHER EXPERIMENTAL DETAILS.                  
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    PRO A     8  -  H    LYS A    10              1.56            
REMARK 500   O    LEU A    62  -  H    LEU A    66              1.54            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500 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    ASP A   9       61.37    -66.50                                   
REMARK 500    CYS A  12      120.68    -38.06                                   
REMARK 500    LYS A  17      -16.58     87.42                                   
REMARK 500    SER A  26      -71.79   -115.48                                   
REMARK 500    SER A  27     -158.91   -147.62                                   
REMARK 500    LEU A  34       46.61    -88.07                                   
REMARK 500    LYS A  37       71.99   -170.05                                   
REMARK 500    LYS A  56     -169.23    -52.42                                   
REMARK 500    PRO A  67      -91.59    -80.01                                   
REMARK 500    VAL A  68      144.30    172.18                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HFF   RELATED DB: PDB                                   
REMARK 900  NMR SOLUTION STRUCTURES OF THE VMIP-II 1-10 PEPTIDE FROM            
REMARK 900  KAPOSI'S SARCOMA-ASSOCIATED HERPESVIRUS.                            
REMARK 900  (RESIDUES 1-10 55 STRUCTURES)                                       
REMARK 900 RELATED ID: 1CM9   RELATED DB: PDB                                   
REMARK 900  CRYSTAL STRUCTURE OF VIRAL MACROPHAGE INFLAMMATORY PROTEIN-II       
REMARK 900 RELATED ID: 1VMP   RELATED DB: PDB                                   
REMARK 900  STRUCTURE OF THE ANTI-HIV CHEMOKINE VMIP-II                         
DBREF  1HFG A    1    71  UNP    Q98157   VMI2_KSHV       24     94             
SEQRES   1 A   71  LEU GLY ALA SER TRP HIS ARG PRO ASP LYS CYS CYS LEU          
SEQRES   2 A   71  GLY TYR GLN LYS ARG PRO LEU PRO GLN VAL LEU LEU SER          
SEQRES   3 A   71  SER TRP TYR PRO THR SER GLN LEU CYS SER LYS PRO GLY          
SEQRES   4 A   71  VAL ILE PHE LEU THR LYS ARG GLY ARG GLN VAL CYS ALA          
SEQRES   5 A   71  ASP LYS SER LYS ASP TRP VAL LYS LYS LEU MET GLN GLN          
SEQRES   6 A   71  LEU PRO VAL THR ALA ARG                                      
HELIX    1   1 ALA A    3  ARG A    7  5                                   5    
HELIX    2   2 ASP A   57  LEU A   66  1                                  10    
SHEET    1   A 3 SER A  27  PRO A  30  0                                        
SHEET    2   A 3 VAL A  40  LEU A  43 -1  N  LEU A  43   O  SER A  27           
SHEET    3   A 3 GLN A  49  ALA A  52 -1  N  ALA A  52   O  VAL A  40           
SSBOND   1 CYS A   11    CYS A   35                          1555   1555  2.02  
SSBOND   2 CYS A   12    CYS A   51                          1555   1555  2.02  
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                         
ATOM      1  N   LEU A   1       2.219 -22.291 -14.461  1.00 14.15           N  
ATOM      2  CA  LEU A   1       3.243 -21.438 -15.128  1.00 13.79           C  
ATOM      3  C   LEU A   1       2.722 -20.990 -16.490  1.00 13.04           C  
ATOM      4  O   LEU A   1       1.519 -21.007 -16.747  1.00 13.11           O  
ATOM      5  CB  LEU A   1       4.533 -22.240 -15.312  1.00 14.24           C  
ATOM      6  CG  LEU A   1       5.679 -21.540 -14.579  1.00 14.78           C  
ATOM      7  CD1 LEU A   1       5.957 -20.187 -15.237  1.00 15.36           C  
ATOM      8  CD2 LEU A   1       5.290 -21.323 -13.115  1.00 14.87           C  
ATOM      9  H1  LEU A   1       1.603 -22.721 -15.180  1.00 14.47           H  
ATOM     10  H2  LEU A   1       2.694 -23.040 -13.916  1.00 14.27           H  
ATOM     11  H3  LEU A   1       1.645 -21.707 -13.821  1.00 14.12           H  
ATOM     12  HA  LEU A   1       3.443 -20.571 -14.516  1.00 13.93           H  
ATOM     13  HB2 LEU A   1       4.400 -23.233 -14.909  1.00 14.56           H  
ATOM     14  HB3 LEU A   1       4.769 -22.306 -16.364  1.00 14.03           H  
ATOM     15  HG  LEU A   1       6.567 -22.154 -14.630  1.00 14.87           H  
ATOM     16 HD11 LEU A   1       5.063 -19.579 -15.202  1.00 15.59           H  
ATOM     17 HD12 LEU A   1       6.756 -19.687 -14.706  1.00 15.48           H  
ATOM     18 HD13 LEU A   1       6.248 -20.341 -16.267  1.00 15.59           H  
ATOM     19 HD21 LEU A   1       4.223 -21.452 -13.002  1.00 14.84           H  
ATOM     20 HD22 LEU A   1       5.807 -22.041 -12.494  1.00 14.92           H  
ATOM     21 HD23 LEU A   1       5.565 -20.323 -12.814  1.00 15.09           H  
ATOM     22  N   GLY A   2       3.644 -20.586 -17.359  1.00 12.49           N  
ATOM     23  CA  GLY A   2       3.270 -20.132 -18.696  1.00 11.92           C  
ATOM     24  C   GLY A   2       2.738 -18.704 -18.650  1.00 11.18           C  
ATOM     25  O   GLY A   2       1.530 -18.478 -18.585  1.00 11.27           O  
ATOM     26  H   GLY A   2       4.589 -20.592 -17.099  1.00 12.60           H  
ATOM     27  HA2 GLY A   2       2.504 -20.781 -19.091  1.00 12.03           H  
ATOM     28  HA3 GLY A   2       4.137 -20.170 -19.340  1.00 12.12           H  
ATOM     29  N   ALA A   3       3.656 -17.742 -18.682  1.00 10.65           N  
ATOM     30  CA  ALA A   3       3.270 -16.334 -18.640  1.00 10.13           C  
ATOM     31  C   ALA A   3       2.564 -16.019 -17.326  1.00  9.39           C  
ATOM     32  O   ALA A   3       1.577 -15.284 -17.293  1.00  9.49           O  
ATOM     33  CB  ALA A   3       2.334 -15.999 -19.803  1.00 10.44           C  
ATOM     34  H   ALA A   3       4.605 -17.981 -18.732  1.00 10.78           H  
ATOM     35  HA  ALA A   3       4.157 -15.723 -18.718  1.00 10.30           H  
ATOM     36  HB1 ALA A   3       2.285 -16.840 -20.479  1.00 10.55           H  
ATOM     37  HB2 ALA A   3       2.709 -15.135 -20.330  1.00 10.44           H  
ATOM     38  HB3 ALA A   3       1.346 -15.788 -19.420  1.00 10.76           H  
ATOM     39  N   SER A   4       3.081 -16.590 -16.242  1.00  8.88           N  
ATOM     40  CA  SER A   4       2.495 -16.373 -14.922  1.00  8.37           C  
ATOM     41  C   SER A   4       2.419 -14.883 -14.605  1.00  7.53           C  
ATOM     42  O   SER A   4       1.585 -14.446 -13.813  1.00  7.62           O  
ATOM     43  CB  SER A   4       3.330 -17.067 -13.846  1.00  8.71           C  
ATOM     44  OG  SER A   4       2.464 -17.632 -12.871  1.00  8.94           O  
ATOM     45  H   SER A   4       3.867 -17.169 -16.331  1.00  9.02           H  
ATOM     46  HA  SER A   4       1.498 -16.786 -14.909  1.00  8.65           H  
ATOM     47  HB2 SER A   4       3.919 -17.850 -14.294  1.00  8.97           H  
ATOM     48  HB3 SER A   4       3.989 -16.345 -13.382  1.00  8.80           H  
ATOM     49  HG  SER A   4       1.851 -16.949 -12.587  1.00  9.17           H  
ATOM     50  N   TRP A   5       3.300 -14.106 -15.230  1.00  7.00           N  
ATOM     51  CA  TRP A   5       3.321 -12.665 -15.001  1.00  6.45           C  
ATOM     52  C   TRP A   5       1.948 -12.061 -15.297  1.00  5.66           C  
ATOM     53  O   TRP A   5       1.573 -11.028 -14.740  1.00  5.83           O  
ATOM     54  CB  TRP A   5       4.394 -11.993 -15.874  1.00  7.08           C  
ATOM     55  CG  TRP A   5       3.843 -11.664 -17.229  1.00  7.54           C  
ATOM     56  CD1 TRP A   5       3.767 -12.524 -18.270  1.00  8.42           C  
ATOM     57  CD2 TRP A   5       3.292 -10.401 -17.700  1.00  7.53           C  
ATOM     58  NE1 TRP A   5       3.204 -11.868 -19.351  1.00  8.91           N  
ATOM     59  CE2 TRP A   5       2.894 -10.557 -19.049  1.00  8.44           C  
ATOM     60  CE3 TRP A   5       3.100  -9.146 -17.094  1.00  7.12           C  
ATOM     61  CZ2 TRP A   5       2.327  -9.506 -19.770  1.00  8.94           C  
ATOM     62  CZ3 TRP A   5       2.530  -8.086 -17.816  1.00  7.70           C  
ATOM     63  CH2 TRP A   5       2.143  -8.266 -19.152  1.00  8.60           C  
ATOM     64  H   TRP A   5       3.944 -14.507 -15.851  1.00  7.21           H  
ATOM     65  HA  TRP A   5       3.559 -12.485 -13.962  1.00  6.54           H  
ATOM     66  HB2 TRP A   5       4.725 -11.084 -15.396  1.00  7.33           H  
ATOM     67  HB3 TRP A   5       5.234 -12.663 -15.984  1.00  7.29           H  
ATOM     68  HD1 TRP A   5       4.093 -13.554 -18.260  1.00  8.86           H  
ATOM     69  HE1 TRP A   5       3.038 -12.268 -20.231  1.00  9.65           H  
ATOM     70  HE3 TRP A   5       3.394  -8.997 -16.065  1.00  6.61           H  
ATOM     71  HZ2 TRP A   5       2.031  -9.649 -20.799  1.00  9.76           H  
ATOM     72  HZ3 TRP A   5       2.387  -7.127 -17.341  1.00  7.67           H  
ATOM     73  HH2 TRP A   5       1.705  -7.447 -19.703  1.00  9.20           H  
ATOM     74  N   HIS A   6       1.205 -12.721 -16.181  1.00  5.19           N  
ATOM     75  CA  HIS A   6      -0.127 -12.249 -16.550  1.00  4.83           C  
ATOM     76  C   HIS A   6      -1.030 -12.191 -15.322  1.00  4.23           C  
ATOM     77  O   HIS A   6      -2.090 -11.566 -15.342  1.00  4.38           O  
ATOM     78  CB  HIS A   6      -0.757 -13.180 -17.587  1.00  5.26           C  
ATOM     79  CG  HIS A   6      -0.330 -12.759 -18.966  1.00  5.75           C  
ATOM     80  ND1 HIS A   6      -1.131 -11.974 -19.780  1.00  6.23           N  
ATOM     81  CD2 HIS A   6       0.811 -13.007 -19.689  1.00  6.24           C  
ATOM     82  CE1 HIS A   6      -0.467 -11.778 -20.935  1.00  6.88           C  
ATOM     83  NE2 HIS A   6       0.722 -12.387 -20.932  1.00  6.93           N  
ATOM     84  H   HIS A   6       1.557 -13.539 -16.591  1.00  5.40           H  
ATOM     85  HA  HIS A   6      -0.044 -11.259 -16.973  1.00  5.19           H  
ATOM     86  HB2 HIS A   6      -0.434 -14.194 -17.404  1.00  5.54           H  
ATOM     87  HB3 HIS A   6      -1.833 -13.126 -17.512  1.00  5.39           H  
ATOM     88  HD1 HIS A   6      -2.019 -11.624 -19.556  1.00  6.33           H  
ATOM     89  HD2 HIS A   6       1.650 -13.594 -19.345  1.00  6.34           H  
ATOM     90  HE1 HIS A   6      -0.850 -11.201 -21.763  1.00  7.51           H  
ATOM     91  N   ARG A   7      -0.597 -12.853 -14.253  1.00  4.05           N  
ATOM     92  CA  ARG A   7      -1.372 -12.875 -13.015  1.00  3.94           C  
ATOM     93  C   ARG A   7      -0.772 -11.910 -11.995  1.00  3.29           C  
ATOM     94  O   ARG A   7       0.256 -12.198 -11.382  1.00  3.32           O  
ATOM     95  CB  ARG A   7      -1.385 -14.283 -12.418  1.00  4.71           C  
ATOM     96  CG  ARG A   7      -2.167 -14.273 -11.103  1.00  5.55           C  
ATOM     97  CD  ARG A   7      -1.323 -14.914 -10.001  1.00  6.41           C  
ATOM     98  NE  ARG A   7      -1.665 -16.325  -9.844  1.00  7.19           N  
ATOM     99  CZ  ARG A   7      -2.741 -16.697  -9.156  1.00  8.00           C  
ATOM    100  NH1 ARG A   7      -3.510 -15.795  -8.610  1.00  8.19           N  
ATOM    101  NH2 ARG A   7      -3.027 -17.964  -9.028  1.00  8.86           N  
ATOM    102  H   ARG A   7       0.256 -13.335 -14.295  1.00  4.36           H  
ATOM    103  HA  ARG A   7      -2.387 -12.579 -13.231  1.00  4.32           H  
ATOM    104  HB2 ARG A   7      -1.855 -14.965 -13.113  1.00  5.02           H  
ATOM    105  HB3 ARG A   7      -0.371 -14.603 -12.228  1.00  4.81           H  
ATOM    106  HG2 ARG A   7      -2.402 -13.254 -10.832  1.00  5.76           H  
ATOM    107  HG3 ARG A   7      -3.082 -14.833 -11.224  1.00  5.73           H  
ATOM    108  HD2 ARG A   7      -0.278 -14.829 -10.258  1.00  6.59           H  
ATOM    109  HD3 ARG A   7      -1.502 -14.395  -9.070  1.00  6.60           H  
ATOM    110  HE  ARG A   7      -1.092 -17.008 -10.251  1.00  7.30           H  
ATOM    111 HH11 ARG A   7      -3.290 -14.825  -8.708  1.00  7.73           H  
ATOM    112 HH12 ARG A   7      -4.319 -16.075  -8.093  1.00  8.95           H  
ATOM    113 HH21 ARG A   7      -2.438 -18.654  -9.447  1.00  8.94           H  
ATOM    114 HH22 ARG A   7      -3.836 -18.243  -8.511  1.00  9.56           H  
ATOM    115  N   PRO A   8      -1.410 -10.756 -11.805  1.00  3.35           N  
ATOM    116  CA  PRO A   8      -0.936  -9.740 -10.850  1.00  3.41           C  
ATOM    117  C   PRO A   8      -1.344 -10.053  -9.413  1.00  3.34           C  
ATOM    118  O   PRO A   8      -2.363  -9.567  -8.921  1.00  3.67           O  
ATOM    119  CB  PRO A   8      -1.631  -8.480 -11.349  1.00  4.28           C  
ATOM    120  CG  PRO A   8      -2.864  -8.929 -12.127  1.00  4.63           C  
ATOM    121  CD  PRO A   8      -2.643 -10.392 -12.528  1.00  4.11           C  
ATOM    122  HA  PRO A   8       0.131  -9.617 -10.924  1.00  3.59           H  
ATOM    123  HB2 PRO A   8      -1.925  -7.865 -10.509  1.00  4.61           H  
ATOM    124  HB3 PRO A   8      -0.972  -7.927 -12.000  1.00  4.75           H  
ATOM    125  HG2 PRO A   8      -3.742  -8.844 -11.502  1.00  4.94           H  
ATOM    126  HG3 PRO A   8      -2.981  -8.324 -13.012  1.00  5.33           H  
ATOM    127  HD2 PRO A   8      -3.475 -11.004 -12.205  1.00  4.34           H  
ATOM    128  HD3 PRO A   8      -2.493 -10.478 -13.592  1.00  4.51           H  
ATOM    129  N   ASP A   9      -0.536 -10.873  -8.747  1.00  3.53           N  
ATOM    130  CA  ASP A   9      -0.819 -11.250  -7.365  1.00  4.01           C  
ATOM    131  C   ASP A   9      -0.698 -10.038  -6.447  1.00  3.83           C  
ATOM    132  O   ASP A   9       0.129 -10.011  -5.536  1.00  4.32           O  
ATOM    133  CB  ASP A   9       0.156 -12.331  -6.894  1.00  4.90           C  
ATOM    134  CG  ASP A   9      -0.624 -13.572  -6.473  1.00  5.63           C  
ATOM    135  OD1 ASP A   9      -1.761 -13.704  -6.893  1.00  6.09           O  
ATOM    136  OD2 ASP A   9      -0.072 -14.372  -5.735  1.00  6.05           O  
ATOM    137  H   ASP A   9       0.261 -11.231  -9.191  1.00  3.74           H  
ATOM    138  HA  ASP A   9      -1.825 -11.637  -7.305  1.00  4.35           H  
ATOM    139  HB2 ASP A   9       0.829 -12.585  -7.701  1.00  5.02           H  
ATOM    140  HB3 ASP A   9       0.724 -11.963  -6.054  1.00  5.31           H  
ATOM    141  N   LYS A  10      -1.534  -9.035  -6.699  1.00  3.61           N  
ATOM    142  CA  LYS A  10      -1.515  -7.821  -5.889  1.00  3.85           C  
ATOM    143  C   LYS A  10      -2.250  -8.046  -4.570  1.00  3.55           C  
ATOM    144  O   LYS A  10      -2.200  -7.211  -3.666  1.00  3.52           O  
ATOM    145  CB  LYS A  10      -2.178  -6.665  -6.641  1.00  4.34           C  
ATOM    146  CG  LYS A  10      -1.839  -6.763  -8.130  1.00  4.81           C  
ATOM    147  CD  LYS A  10      -1.811  -5.362  -8.741  1.00  5.05           C  
ATOM    148  CE  LYS A  10      -0.932  -5.369  -9.994  1.00  5.76           C  
ATOM    149  NZ  LYS A  10      -0.560  -3.969 -10.347  1.00  6.17           N  
ATOM    150  H   LYS A  10      -2.172  -9.112  -7.438  1.00  3.62           H  
ATOM    151  HA  LYS A  10      -0.490  -7.557  -5.678  1.00  4.25           H  
ATOM    152  HB2 LYS A  10      -3.249  -6.717  -6.510  1.00  4.52           H  
ATOM    153  HB3 LYS A  10      -1.813  -5.726  -6.252  1.00  4.60           H  
ATOM    154  HG2 LYS A  10      -0.871  -7.229  -8.248  1.00  5.08           H  
ATOM    155  HG3 LYS A  10      -2.588  -7.358  -8.631  1.00  5.11           H  
ATOM    156  HD2 LYS A  10      -2.815  -5.065  -9.007  1.00  5.09           H  
ATOM    157  HD3 LYS A  10      -1.406  -4.664  -8.024  1.00  5.04           H  
ATOM    158  HE2 LYS A  10      -0.036  -5.941  -9.802  1.00  5.98           H  
ATOM    159  HE3 LYS A  10      -1.476  -5.815 -10.813  1.00  6.10           H  
ATOM    160  HZ1 LYS A  10      -0.064  -3.529  -9.547  1.00  6.45           H  
ATOM    161  HZ2 LYS A  10       0.062  -3.977 -11.182  1.00  6.41           H  
ATOM    162  HZ3 LYS A  10      -1.420  -3.425 -10.561  1.00  6.25           H  
ATOM    163  N   CYS A  11      -2.932  -9.185  -4.468  1.00  3.53           N  
ATOM    164  CA  CYS A  11      -3.671  -9.511  -3.251  1.00  3.30           C  
ATOM    165  C   CYS A  11      -2.706  -9.939  -2.149  1.00  3.25           C  
ATOM    166  O   CYS A  11      -2.802 -11.042  -1.611  1.00  3.66           O  
ATOM    167  CB  CYS A  11      -4.668 -10.643  -3.511  1.00  3.40           C  
ATOM    168  SG  CYS A  11      -5.361 -10.470  -5.175  1.00  3.61           S  
ATOM    169  H   CYS A  11      -2.936  -9.815  -5.217  1.00  3.78           H  
ATOM    170  HA  CYS A  11      -4.212  -8.636  -2.923  1.00  3.21           H  
ATOM    171  HB2 CYS A  11      -4.163 -11.593  -3.428  1.00  3.56           H  
ATOM    172  HB3 CYS A  11      -5.465 -10.594  -2.783  1.00  3.28           H  
ATOM    173  N   CYS A  12      -1.772  -9.050  -1.826  1.00  3.13           N  
ATOM    174  CA  CYS A  12      -0.781  -9.332  -0.792  1.00  3.11           C  
ATOM    175  C   CYS A  12      -1.406 -10.105   0.364  1.00  3.16           C  
ATOM    176  O   CYS A  12      -2.339  -9.632   1.013  1.00  3.32           O  
ATOM    177  CB  CYS A  12      -0.196  -8.027  -0.247  1.00  2.83           C  
ATOM    178  SG  CYS A  12       1.282  -7.583  -1.191  1.00  2.85           S  
ATOM    179  H   CYS A  12      -1.746  -8.189  -2.294  1.00  3.32           H  
ATOM    180  HA  CYS A  12       0.017  -9.920  -1.219  1.00  3.41           H  
ATOM    181  HB2 CYS A  12      -0.930  -7.240  -0.336  1.00  3.10           H  
ATOM    182  HB3 CYS A  12       0.066  -8.158   0.792  1.00  2.97           H  
ATOM    183  N   LEU A  13      -0.872 -11.295   0.626  1.00  3.32           N  
ATOM    184  CA  LEU A  13      -1.378 -12.117   1.721  1.00  3.43           C  
ATOM    185  C   LEU A  13      -1.154 -11.393   3.043  1.00  3.22           C  
ATOM    186  O   LEU A  13      -1.985 -11.444   3.950  1.00  3.27           O  
ATOM    187  CB  LEU A  13      -0.660 -13.467   1.760  1.00  3.97           C  
ATOM    188  CG  LEU A  13      -0.784 -14.305   0.486  1.00  4.26           C  
ATOM    189  CD1 LEU A  13       0.449 -15.199   0.341  1.00  4.90           C  
ATOM    190  CD2 LEU A  13      -2.038 -15.178   0.571  1.00  4.55           C  
ATOM    191  H   LEU A  13      -0.122 -11.619   0.084  1.00  3.53           H  
ATOM    192  HA  LEU A  13      -2.435 -12.282   1.581  1.00  3.39           H  
ATOM    193  HB2 LEU A  13       0.387 -13.289   1.944  1.00  4.29           H  
ATOM    194  HB3 LEU A  13      -1.058 -14.037   2.588  1.00  4.18           H  
ATOM    195  HG  LEU A  13      -0.856 -13.650  -0.370  1.00  4.33           H  
ATOM    196 HD11 LEU A  13       1.292 -14.731   0.828  1.00  5.17           H  
ATOM    197 HD12 LEU A  13       0.255 -16.157   0.800  1.00  5.21           H  
ATOM    198 HD13 LEU A  13       0.670 -15.340  -0.706  1.00  5.23           H  
ATOM    199 HD21 LEU A  13      -2.402 -15.186   1.588  1.00  4.72           H  
ATOM    200 HD22 LEU A  13      -2.800 -14.778  -0.081  1.00  4.80           H  
ATOM    201 HD23 LEU A  13      -1.797 -16.186   0.267  1.00  4.83           H  
ATOM    202  N   GLY A  14      -0.020 -10.705   3.128  1.00  3.16           N  
ATOM    203  CA  GLY A  14       0.323  -9.949   4.328  1.00  3.05           C  
ATOM    204  C   GLY A  14       0.411  -8.464   3.997  1.00  2.73           C  
ATOM    205  O   GLY A  14       0.550  -8.083   2.835  1.00  2.62           O  
ATOM    206  H   GLY A  14       0.594 -10.698   2.364  1.00  3.30           H  
ATOM    207  HA2 GLY A  14       1.276 -10.285   4.704  1.00  3.31           H  
ATOM    208  HA3 GLY A  14      -0.438 -10.106   5.080  1.00  3.01           H  
ATOM    209  N   TYR A  15       0.323  -7.625   5.023  1.00  2.67           N  
ATOM    210  CA  TYR A  15       0.388  -6.183   4.809  1.00  2.39           C  
ATOM    211  C   TYR A  15       1.589  -5.578   5.526  1.00  2.53           C  
ATOM    212  O   TYR A  15       2.217  -6.216   6.371  1.00  2.85           O  
ATOM    213  CB  TYR A  15      -0.889  -5.511   5.312  1.00  2.14           C  
ATOM    214  CG  TYR A  15      -2.074  -6.075   4.566  1.00  2.00           C  
ATOM    215  CD1 TYR A  15      -2.449  -5.528   3.334  1.00  2.32           C  
ATOM    216  CD2 TYR A  15      -2.797  -7.146   5.105  1.00  2.28           C  
ATOM    217  CE1 TYR A  15      -3.545  -6.050   2.640  1.00  2.26           C  
ATOM    218  CE2 TYR A  15      -3.894  -7.669   4.411  1.00  2.24           C  
ATOM    219  CZ  TYR A  15      -4.268  -7.122   3.178  1.00  1.89           C  
ATOM    220  OH  TYR A  15      -5.350  -7.637   2.493  1.00  1.92           O  
ATOM    221  H   TYR A  15       0.208  -7.977   5.930  1.00  2.87           H  
ATOM    222  HA  TYR A  15       0.484  -5.993   3.750  1.00  2.29           H  
ATOM    223  HB2 TYR A  15      -1.002  -5.698   6.369  1.00  2.29           H  
ATOM    224  HB3 TYR A  15      -0.829  -4.447   5.139  1.00  1.98           H  
ATOM    225  HD1 TYR A  15      -1.891  -4.703   2.918  1.00  2.96           H  
ATOM    226  HD2 TYR A  15      -2.508  -7.568   6.057  1.00  2.89           H  
ATOM    227  HE1 TYR A  15      -3.834  -5.626   1.690  1.00  2.87           H  
ATOM    228  HE2 TYR A  15      -4.452  -8.496   4.826  1.00  2.85           H  
ATOM    229  HH  TYR A  15      -5.876  -6.901   2.172  1.00  2.13           H  
ATOM    230  N   GLN A  16       1.898  -4.335   5.171  1.00  2.31           N  
ATOM    231  CA  GLN A  16       3.028  -3.632   5.773  1.00  2.47           C  
ATOM    232  C   GLN A  16       3.161  -3.989   7.248  1.00  2.69           C  
ATOM    233  O   GLN A  16       4.228  -4.398   7.709  1.00  3.21           O  
ATOM    234  CB  GLN A  16       2.844  -2.118   5.646  1.00  2.18           C  
ATOM    235  CG  GLN A  16       4.173  -1.415   5.929  1.00  2.48           C  
ATOM    236  CD  GLN A  16       5.261  -2.002   5.036  1.00  2.82           C  
ATOM    237  OE1 GLN A  16       5.136  -2.000   3.812  1.00  3.33           O  
ATOM    238  NE2 GLN A  16       6.332  -2.510   5.582  1.00  3.14           N  
ATOM    239  H   GLN A  16       1.358  -3.883   4.489  1.00  2.07           H  
ATOM    240  HA  GLN A  16       3.931  -3.917   5.261  1.00  2.70           H  
ATOM    241  HB2 GLN A  16       2.515  -1.878   4.645  1.00  2.00           H  
ATOM    242  HB3 GLN A  16       2.105  -1.784   6.358  1.00  2.05           H  
ATOM    243  HG2 GLN A  16       4.072  -0.359   5.727  1.00  2.61           H  
ATOM    244  HG3 GLN A  16       4.443  -1.560   6.965  1.00  2.76           H  
ATOM    245 HE21 GLN A  16       6.432  -2.512   6.557  1.00  3.29           H  
ATOM    246 HE22 GLN A  16       7.037  -2.890   5.016  1.00  3.55           H  
ATOM    247  N   LYS A  17       2.065  -3.818   7.981  1.00  2.75           N  
ATOM    248  CA  LYS A  17       2.051  -4.113   9.414  1.00  2.95           C  
ATOM    249  C   LYS A  17       2.505  -2.894  10.211  1.00  3.00           C  
ATOM    250  O   LYS A  17       2.284  -2.805  11.419  1.00  3.25           O  
ATOM    251  CB  LYS A  17       2.969  -5.293   9.737  1.00  3.31           C  
ATOM    252  CG  LYS A  17       2.404  -6.068  10.929  1.00  3.27           C  
ATOM    253  CD  LYS A  17       3.426  -7.108  11.393  1.00  3.70           C  
ATOM    254  CE  LYS A  17       2.706  -8.411  11.745  1.00  4.07           C  
ATOM    255  NZ  LYS A  17       3.636  -9.560  11.555  1.00  4.44           N  
ATOM    256  H   LYS A  17       1.252  -3.482   7.551  1.00  2.96           H  
ATOM    257  HA  LYS A  17       1.043  -4.366   9.707  1.00  2.86           H  
ATOM    258  HB2 LYS A  17       3.032  -5.946   8.878  1.00  3.70           H  
ATOM    259  HB3 LYS A  17       3.954  -4.926   9.983  1.00  3.59           H  
ATOM    260  HG2 LYS A  17       2.195  -5.382  11.737  1.00  3.25           H  
ATOM    261  HG3 LYS A  17       1.494  -6.568  10.635  1.00  3.52           H  
ATOM    262  HD2 LYS A  17       4.138  -7.292  10.600  1.00  4.06           H  
ATOM    263  HD3 LYS A  17       3.945  -6.739  12.265  1.00  3.89           H  
ATOM    264  HE2 LYS A  17       2.381  -8.376  12.774  1.00  4.25           H  
ATOM    265  HE3 LYS A  17       1.847  -8.532  11.101  1.00  4.41           H  
ATOM    266  HZ1 LYS A  17       4.159  -9.439  10.665  1.00  4.63           H  
ATOM    267  HZ2 LYS A  17       4.306  -9.597  12.351  1.00  4.77           H  
ATOM    268  HZ3 LYS A  17       3.091 -10.444  11.517  1.00  4.61           H  
ATOM    269  N   ARG A  18       3.140  -1.951   9.518  1.00  2.87           N  
ATOM    270  CA  ARG A  18       3.620  -0.733  10.163  1.00  2.94           C  
ATOM    271  C   ARG A  18       3.118   0.492   9.407  1.00  2.62           C  
ATOM    272  O   ARG A  18       2.950   0.461   8.188  1.00  2.37           O  
ATOM    273  CB  ARG A  18       5.149  -0.706  10.197  1.00  3.17           C  
ATOM    274  CG  ARG A  18       5.684  -2.131  10.357  1.00  3.54           C  
ATOM    275  CD  ARG A  18       7.194  -2.139  10.112  1.00  3.86           C  
ATOM    276  NE  ARG A  18       7.902  -2.668  11.275  1.00  4.35           N  
ATOM    277  CZ  ARG A  18       9.197  -2.424  11.459  1.00  4.83           C  
ATOM    278  NH1 ARG A  18       9.854  -1.701  10.594  1.00  5.01           N  
ATOM    279  NH2 ARG A  18       9.810  -2.908  12.504  1.00  5.48           N  
ATOM    280  H   ARG A  18       3.284  -2.074   8.557  1.00  2.81           H  
ATOM    281  HA  ARG A  18       3.246  -0.700  11.176  1.00  3.09           H  
ATOM    282  HB2 ARG A  18       5.521  -0.283   9.275  1.00  3.34           H  
ATOM    283  HB3 ARG A  18       5.481  -0.104  11.029  1.00  3.36           H  
ATOM    284  HG2 ARG A  18       5.479  -2.481  11.358  1.00  3.82           H  
ATOM    285  HG3 ARG A  18       5.202  -2.779   9.642  1.00  3.78           H  
ATOM    286  HD2 ARG A  18       7.413  -2.755   9.254  1.00  4.05           H  
ATOM    287  HD3 ARG A  18       7.528  -1.129   9.918  1.00  4.01           H  
ATOM    288  HE  ARG A  18       7.416  -3.213  11.929  1.00  4.61           H  
ATOM    289 HH11 ARG A  18       9.385  -1.330   9.792  1.00  4.78           H  
ATOM    290 HH12 ARG A  18      10.827  -1.517  10.732  1.00  5.61           H  
ATOM    291 HH21 ARG A  18       9.307  -3.462  13.167  1.00  5.67           H  
ATOM    292 HH22 ARG A  18      10.783  -2.724  12.643  1.00  5.97           H  
ATOM    293  N   PRO A  19       2.872   1.580  10.130  1.00  2.67           N  
ATOM    294  CA  PRO A  19       2.380   2.833   9.533  1.00  2.43           C  
ATOM    295  C   PRO A  19       3.497   3.681   8.928  1.00  2.41           C  
ATOM    296  O   PRO A  19       4.388   4.157   9.632  1.00  2.68           O  
ATOM    297  CB  PRO A  19       1.753   3.532  10.732  1.00  2.65           C  
ATOM    298  CG  PRO A  19       2.419   2.962  11.981  1.00  3.02           C  
ATOM    299  CD  PRO A  19       3.067   1.629  11.590  1.00  3.03           C  
ATOM    300  HA  PRO A  19       1.622   2.630   8.799  1.00  2.19           H  
ATOM    301  HB2 PRO A  19       1.929   4.597  10.670  1.00  2.66           H  
ATOM    302  HB3 PRO A  19       0.693   3.333  10.763  1.00  2.58           H  
ATOM    303  HG2 PRO A  19       3.172   3.649  12.341  1.00  3.17           H  
ATOM    304  HG3 PRO A  19       1.678   2.792  12.747  1.00  3.15           H  
ATOM    305  HD2 PRO A  19       4.120   1.631  11.838  1.00  3.22           H  
ATOM    306  HD3 PRO A  19       2.561   0.803  12.063  1.00  3.12           H  
ATOM    307  N   LEU A  20       3.432   3.866   7.612  1.00  2.11           N  
ATOM    308  CA  LEU A  20       4.438   4.660   6.912  1.00  2.10           C  
ATOM    309  C   LEU A  20       3.992   6.116   6.820  1.00  2.04           C  
ATOM    310  O   LEU A  20       2.800   6.419   6.856  1.00  1.94           O  
ATOM    311  CB  LEU A  20       4.661   4.120   5.498  1.00  1.92           C  
ATOM    312  CG  LEU A  20       4.209   2.676   5.273  1.00  1.91           C  
ATOM    313  CD1 LEU A  20       4.423   2.295   3.808  1.00  1.93           C  
ATOM    314  CD2 LEU A  20       5.028   1.741   6.166  1.00  2.26           C  
ATOM    315  H   LEU A  20       2.696   3.463   7.104  1.00  1.92           H  
ATOM    316  HA  LEU A  20       5.368   4.610   7.457  1.00  2.34           H  
ATOM    317  HB2 LEU A  20       4.126   4.750   4.806  1.00  1.72           H  
ATOM    318  HB3 LEU A  20       5.717   4.190   5.273  1.00  2.08           H  
ATOM    319  HG  LEU A  20       3.161   2.584   5.519  1.00  1.75           H  
ATOM    320 HD11 LEU A  20       4.933   3.099   3.298  1.00  2.18           H  
ATOM    321 HD12 LEU A  20       5.021   1.397   3.752  1.00  2.26           H  
ATOM    322 HD13 LEU A  20       3.467   2.120   3.337  1.00  2.18           H  
ATOM    323 HD21 LEU A  20       5.844   2.292   6.611  1.00  2.50           H  
ATOM    324 HD22 LEU A  20       4.396   1.343   6.945  1.00  2.69           H  
ATOM    325 HD23 LEU A  20       5.423   0.931   5.572  1.00  2.48           H  
ATOM    326  N   PRO A  21       4.954   7.027   6.699  1.00  2.16           N  
ATOM    327  CA  PRO A  21       4.674   8.469   6.599  1.00  2.18           C  
ATOM    328  C   PRO A  21       4.306   8.899   5.181  1.00  1.90           C  
ATOM    329  O   PRO A  21       4.965   8.523   4.212  1.00  1.79           O  
ATOM    330  CB  PRO A  21       6.004   9.082   7.021  1.00  2.45           C  
ATOM    331  CG  PRO A  21       7.082   8.035   6.756  1.00  2.50           C  
ATOM    332  CD  PRO A  21       6.385   6.673   6.655  1.00  2.35           C  
ATOM    333  HA  PRO A  21       3.906   8.758   7.296  1.00  2.28           H  
ATOM    334  HB2 PRO A  21       6.199   9.973   6.439  1.00  2.42           H  
ATOM    335  HB3 PRO A  21       5.982   9.324   8.072  1.00  2.68           H  
ATOM    336  HG2 PRO A  21       7.591   8.260   5.829  1.00  2.44           H  
ATOM    337  HG3 PRO A  21       7.789   8.021   7.571  1.00  2.76           H  
ATOM    338  HD2 PRO A  21       6.634   6.187   5.722  1.00  2.25           H  
ATOM    339  HD3 PRO A  21       6.642   6.048   7.496  1.00  2.55           H  
ATOM    340  N   GLN A  22       3.247   9.696   5.073  1.00  1.88           N  
ATOM    341  CA  GLN A  22       2.799  10.179   3.770  1.00  1.72           C  
ATOM    342  C   GLN A  22       3.731  11.275   3.255  1.00  1.82           C  
ATOM    343  O   GLN A  22       3.544  11.803   2.158  1.00  1.78           O  
ATOM    344  CB  GLN A  22       1.380  10.741   3.868  1.00  1.85           C  
ATOM    345  CG  GLN A  22       0.818  10.960   2.462  1.00  1.75           C  
ATOM    346  CD  GLN A  22       0.960  12.429   2.080  1.00  2.04           C  
ATOM    347  OE1 GLN A  22       0.830  13.313   2.928  1.00  2.56           O  
ATOM    348  NE2 GLN A  22       1.223  12.747   0.842  1.00  2.17           N  
ATOM    349  H   GLN A  22       2.762   9.966   5.881  1.00  2.05           H  
ATOM    350  HA  GLN A  22       2.802   9.358   3.070  1.00  1.52           H  
ATOM    351  HB2 GLN A  22       0.753  10.042   4.403  1.00  1.87           H  
ATOM    352  HB3 GLN A  22       1.402  11.682   4.396  1.00  2.07           H  
ATOM    353  HG2 GLN A  22       1.363  10.349   1.757  1.00  1.58           H  
ATOM    354  HG3 GLN A  22      -0.226  10.685   2.445  1.00  1.80           H  
ATOM    355 HE21 GLN A  22       1.326  12.044   0.168  1.00  2.37           H  
ATOM    356 HE22 GLN A  22       1.316  13.688   0.587  1.00  2.39           H  
ATOM    357  N   VAL A  23       4.734  11.613   4.061  1.00  2.02           N  
ATOM    358  CA  VAL A  23       5.690  12.651   3.685  1.00  2.16           C  
ATOM    359  C   VAL A  23       6.445  12.261   2.416  1.00  2.05           C  
ATOM    360  O   VAL A  23       6.935  13.120   1.683  1.00  2.18           O  
ATOM    361  CB  VAL A  23       6.698  12.878   4.812  1.00  2.40           C  
ATOM    362  CG1 VAL A  23       7.371  11.552   5.170  1.00  2.37           C  
ATOM    363  CG2 VAL A  23       7.760  13.877   4.352  1.00  2.57           C  
ATOM    364  H   VAL A  23       4.833  11.163   4.924  1.00  2.11           H  
ATOM    365  HA  VAL A  23       5.156  13.571   3.506  1.00  2.25           H  
ATOM    366  HB  VAL A  23       6.185  13.267   5.680  1.00  2.54           H  
ATOM    367 HG11 VAL A  23       6.788  10.734   4.773  1.00  2.46           H  
ATOM    368 HG12 VAL A  23       8.364  11.526   4.746  1.00  2.64           H  
ATOM    369 HG13 VAL A  23       7.436  11.460   6.244  1.00  2.59           H  
ATOM    370 HG21 VAL A  23       8.251  13.499   3.468  1.00  2.65           H  
ATOM    371 HG22 VAL A  23       7.290  14.823   4.128  1.00  2.72           H  
ATOM    372 HG23 VAL A  23       8.489  14.014   5.138  1.00  3.02           H  
ATOM    373  N   LEU A  24       6.539  10.958   2.165  1.00  1.93           N  
ATOM    374  CA  LEU A  24       7.245  10.475   0.980  1.00  1.97           C  
ATOM    375  C   LEU A  24       6.338   9.591   0.125  1.00  1.80           C  
ATOM    376  O   LEU A  24       6.754   9.075  -0.912  1.00  1.91           O  
ATOM    377  CB  LEU A  24       8.493   9.682   1.381  1.00  2.20           C  
ATOM    378  CG  LEU A  24       8.249   8.230   1.803  1.00  2.29           C  
ATOM    379  CD1 LEU A  24       7.035   8.158   2.731  1.00  2.42           C  
ATOM    380  CD2 LEU A  24       7.994   7.371   0.562  1.00  2.54           C  
ATOM    381  H   LEU A  24       6.133  10.315   2.783  1.00  1.89           H  
ATOM    382  HA  LEU A  24       7.552  11.326   0.391  1.00  2.09           H  
ATOM    383  HB2 LEU A  24       9.172   9.676   0.544  1.00  2.31           H  
ATOM    384  HB3 LEU A  24       8.972  10.202   2.199  1.00  2.36           H  
ATOM    385  HG  LEU A  24       9.119   7.858   2.325  1.00  2.83           H  
ATOM    386 HD11 LEU A  24       7.129   8.906   3.504  1.00  2.78           H  
ATOM    387 HD12 LEU A  24       6.136   8.339   2.162  1.00  2.73           H  
ATOM    388 HD13 LEU A  24       6.984   7.178   3.182  1.00  2.70           H  
ATOM    389 HD21 LEU A  24       8.458   7.834  -0.297  1.00  2.88           H  
ATOM    390 HD22 LEU A  24       8.414   6.388   0.712  1.00  2.87           H  
ATOM    391 HD23 LEU A  24       6.930   7.287   0.395  1.00  2.90           H  
ATOM    392  N   LEU A  25       5.094   9.424   0.567  1.00  1.61           N  
ATOM    393  CA  LEU A  25       4.141   8.602  -0.173  1.00  1.46           C  
ATOM    394  C   LEU A  25       3.537   9.399  -1.326  1.00  1.52           C  
ATOM    395  O   LEU A  25       3.575  10.629  -1.336  1.00  1.67           O  
ATOM    396  CB  LEU A  25       3.018   8.129   0.748  1.00  1.28           C  
ATOM    397  CG  LEU A  25       2.495   6.718   0.472  1.00  1.15           C  
ATOM    398  CD1 LEU A  25       3.673   5.773   0.227  1.00  1.34           C  
ATOM    399  CD2 LEU A  25       1.695   6.230   1.681  1.00  1.04           C  
ATOM    400  H   LEU A  25       4.811   9.859   1.398  1.00  1.64           H  
ATOM    401  HA  LEU A  25       4.654   7.740  -0.572  1.00  1.53           H  
ATOM    402  HB2 LEU A  25       3.378   8.158   1.764  1.00  1.36           H  
ATOM    403  HB3 LEU A  25       2.194   8.824   0.661  1.00  1.28           H  
ATOM    404  HG  LEU A  25       1.859   6.734  -0.401  1.00  1.15           H  
ATOM    405 HD11 LEU A  25       4.588   6.245   0.554  1.00  1.80           H  
ATOM    406 HD12 LEU A  25       3.521   4.858   0.781  1.00  1.68           H  
ATOM    407 HD13 LEU A  25       3.740   5.547  -0.827  1.00  1.67           H  
ATOM    408 HD21 LEU A  25       2.206   6.517   2.588  1.00  1.50           H  
ATOM    409 HD22 LEU A  25       0.712   6.676   1.665  1.00  1.51           H  
ATOM    410 HD23 LEU A  25       1.605   5.155   1.643  1.00  1.28           H  
ATOM    411  N   SER A  26       2.981   8.682  -2.298  1.00  1.52           N  
ATOM    412  CA  SER A  26       2.371   9.332  -3.455  1.00  1.71           C  
ATOM    413  C   SER A  26       0.871   9.058  -3.491  1.00  1.67           C  
ATOM    414  O   SER A  26       0.056   9.944  -3.235  1.00  1.78           O  
ATOM    415  CB  SER A  26       3.001   8.820  -4.750  1.00  1.96           C  
ATOM    416  OG  SER A  26       3.217   9.914  -5.631  1.00  2.32           O  
ATOM    417  H   SER A  26       2.981   7.704  -2.238  1.00  1.47           H  
ATOM    418  HA  SER A  26       2.532  10.397  -3.385  1.00  1.78           H  
ATOM    419  HB2 SER A  26       3.945   8.349  -4.532  1.00  2.13           H  
ATOM    420  HB3 SER A  26       2.339   8.098  -5.211  1.00  2.08           H  
ATOM    421  HG  SER A  26       3.428   9.560  -6.498  1.00  2.57           H  
ATOM    422  N   SER A  27       0.516   7.817  -3.814  1.00  1.62           N  
ATOM    423  CA  SER A  27      -0.890   7.430  -3.884  1.00  1.64           C  
ATOM    424  C   SER A  27      -1.058   5.970  -3.477  1.00  1.49           C  
ATOM    425  O   SER A  27      -0.206   5.397  -2.798  1.00  1.36           O  
ATOM    426  CB  SER A  27      -1.425   7.617  -5.303  1.00  1.98           C  
ATOM    427  OG  SER A  27      -0.439   8.265  -6.096  1.00  2.41           O  
ATOM    428  H   SER A  27       1.210   7.153  -4.009  1.00  1.65           H  
ATOM    429  HA  SER A  27      -1.462   8.051  -3.211  1.00  1.59           H  
ATOM    430  HB2 SER A  27      -1.651   6.656  -5.734  1.00  2.20           H  
ATOM    431  HB3 SER A  27      -2.327   8.214  -5.271  1.00  2.36           H  
ATOM    432  HG  SER A  27      -0.825   8.453  -6.954  1.00  2.72           H  
ATOM    433  N   TRP A  28      -2.170   5.375  -3.900  1.00  1.59           N  
ATOM    434  CA  TRP A  28      -2.446   3.979  -3.574  1.00  1.50           C  
ATOM    435  C   TRP A  28      -3.442   3.389  -4.564  1.00  1.78           C  
ATOM    436  O   TRP A  28      -4.407   4.043  -4.960  1.00  1.95           O  
ATOM    437  CB  TRP A  28      -3.025   3.864  -2.163  1.00  1.22           C  
ATOM    438  CG  TRP A  28      -4.191   4.791  -2.031  1.00  1.36           C  
ATOM    439  CD1 TRP A  28      -4.107   6.101  -1.704  1.00  1.42           C  
ATOM    440  CD2 TRP A  28      -5.607   4.505  -2.219  1.00  1.57           C  
ATOM    441  NE1 TRP A  28      -5.381   6.638  -1.680  1.00  1.69           N  
ATOM    442  CE2 TRP A  28      -6.340   5.693  -1.992  1.00  1.78           C  
ATOM    443  CE3 TRP A  28      -6.321   3.341  -2.562  1.00  1.66           C  
ATOM    444  CZ2 TRP A  28      -7.731   5.727  -2.102  1.00  2.06           C  
ATOM    445  CZ3 TRP A  28      -7.720   3.372  -2.673  1.00  1.92           C  
ATOM    446  CH2 TRP A  28      -8.424   4.562  -2.444  1.00  2.11           C  
ATOM    447  H   TRP A  28      -2.813   5.881  -4.438  1.00  1.77           H  
ATOM    448  HA  TRP A  28      -1.525   3.416  -3.621  1.00  1.50           H  
ATOM    449  HB2 TRP A  28      -3.350   2.848  -1.989  1.00  1.19           H  
ATOM    450  HB3 TRP A  28      -2.270   4.129  -1.441  1.00  1.03           H  
ATOM    451  HD1 TRP A  28      -3.194   6.639  -1.496  1.00  1.34           H  
ATOM    452  HE1 TRP A  28      -5.598   7.572  -1.471  1.00  1.84           H  
ATOM    453  HE3 TRP A  28      -5.789   2.417  -2.740  1.00  1.59           H  
ATOM    454  HZ2 TRP A  28      -8.268   6.646  -1.926  1.00  2.26           H  
ATOM    455  HZ3 TRP A  28      -8.258   2.473  -2.937  1.00  2.00           H  
ATOM    456  HH2 TRP A  28      -9.500   4.580  -2.530  1.00  2.34           H  
ATOM    457  N   TYR A  29      -3.203   2.141  -4.955  1.00  1.90           N  
ATOM    458  CA  TYR A  29      -4.096   1.470  -5.896  1.00  2.18           C  
ATOM    459  C   TYR A  29      -4.680   0.209  -5.265  1.00  2.10           C  
ATOM    460  O   TYR A  29      -3.987  -0.529  -4.564  1.00  1.97           O  
ATOM    461  CB  TYR A  29      -3.353   1.102  -7.186  1.00  2.52           C  
ATOM    462  CG  TYR A  29      -2.476  -0.107  -6.956  1.00  2.57           C  
ATOM    463  CD1 TYR A  29      -3.019  -1.393  -7.055  1.00  2.79           C  
ATOM    464  CD2 TYR A  29      -1.119   0.059  -6.654  1.00  2.48           C  
ATOM    465  CE1 TYR A  29      -2.206  -2.514  -6.851  1.00  2.93           C  
ATOM    466  CE2 TYR A  29      -0.306  -1.062  -6.449  1.00  2.63           C  
ATOM    467  CZ  TYR A  29      -0.849  -2.348  -6.548  1.00  2.86           C  
ATOM    468  OH  TYR A  29      -0.047  -3.453  -6.348  1.00  3.07           O  
ATOM    469  H   TYR A  29      -2.421   1.665  -4.602  1.00  1.83           H  
ATOM    470  HA  TYR A  29      -4.903   2.143  -6.143  1.00  2.26           H  
ATOM    471  HB2 TYR A  29      -4.071   0.881  -7.961  1.00  2.74           H  
ATOM    472  HB3 TYR A  29      -2.739   1.935  -7.495  1.00  2.56           H  
ATOM    473  HD1 TYR A  29      -4.066  -1.521  -7.288  1.00  2.90           H  
ATOM    474  HD2 TYR A  29      -0.700   1.051  -6.577  1.00  2.35           H  
ATOM    475  HE1 TYR A  29      -2.625  -3.507  -6.927  1.00  3.13           H  
ATOM    476  HE2 TYR A  29       0.741  -0.934  -6.215  1.00  2.63           H  
ATOM    477  HH  TYR A  29       0.341  -3.696  -7.192  1.00  3.30           H  
ATOM    478  N   PRO A  30      -5.966  -0.041  -5.504  1.00  2.23           N  
ATOM    479  CA  PRO A  30      -6.661  -1.217  -4.951  1.00  2.19           C  
ATOM    480  C   PRO A  30      -6.410  -2.489  -5.757  1.00  2.45           C  
ATOM    481  O   PRO A  30      -6.239  -2.447  -6.975  1.00  2.75           O  
ATOM    482  CB  PRO A  30      -8.123  -0.797  -5.043  1.00  2.31           C  
ATOM    483  CG  PRO A  30      -8.215   0.261  -6.138  1.00  2.55           C  
ATOM    484  CD  PRO A  30      -6.808   0.832  -6.342  1.00  2.47           C  
ATOM    485  HA  PRO A  30      -6.395  -1.364  -3.918  1.00  1.95           H  
ATOM    486  HB2 PRO A  30      -8.735  -1.652  -5.299  1.00  2.44           H  
ATOM    487  HB3 PRO A  30      -8.447  -0.377  -4.104  1.00  2.14           H  
ATOM    488  HG2 PRO A  30      -8.569  -0.191  -7.055  1.00  2.79           H  
ATOM    489  HG3 PRO A  30      -8.886   1.049  -5.833  1.00  2.57           H  
ATOM    490  HD2 PRO A  30      -6.518   0.765  -7.383  1.00  2.70           H  
ATOM    491  HD3 PRO A  30      -6.754   1.851  -5.993  1.00  2.39           H  
ATOM    492  N   THR A  31      -6.394  -3.619  -5.057  1.00  2.38           N  
ATOM    493  CA  THR A  31      -6.166  -4.906  -5.707  1.00  2.66           C  
ATOM    494  C   THR A  31      -7.491  -5.505  -6.172  1.00  2.80           C  
ATOM    495  O   THR A  31      -8.550  -4.895  -6.023  1.00  2.72           O  
ATOM    496  CB  THR A  31      -5.485  -5.878  -4.740  1.00  2.68           C  
ATOM    497  OG1 THR A  31      -5.584  -7.202  -5.244  1.00  3.27           O  
ATOM    498  CG2 THR A  31      -6.167  -5.799  -3.374  1.00  2.37           C  
ATOM    499  H   THR A  31      -6.538  -3.588  -4.088  1.00  2.18           H  
ATOM    500  HA  THR A  31      -5.526  -4.759  -6.565  1.00  2.85           H  
ATOM    501  HB  THR A  31      -4.445  -5.610  -4.633  1.00  2.87           H  
ATOM    502  HG1 THR A  31      -4.916  -7.312  -5.924  1.00  3.60           H  
ATOM    503 HG21 THR A  31      -7.114  -5.289  -3.474  1.00  2.50           H  
ATOM    504 HG22 THR A  31      -6.332  -6.797  -2.996  1.00  2.48           H  
ATOM    505 HG23 THR A  31      -5.535  -5.254  -2.688  1.00  2.68           H  
ATOM    506  N   SER A  32      -7.419  -6.706  -6.736  1.00  3.06           N  
ATOM    507  CA  SER A  32      -8.619  -7.383  -7.220  1.00  3.24           C  
ATOM    508  C   SER A  32      -9.483  -7.838  -6.049  1.00  3.07           C  
ATOM    509  O   SER A  32      -9.054  -7.812  -4.895  1.00  3.06           O  
ATOM    510  CB  SER A  32      -8.243  -8.601  -8.065  1.00  3.57           C  
ATOM    511  OG  SER A  32      -8.305  -8.254  -9.442  1.00  4.10           O  
ATOM    512  H   SER A  32      -6.548  -7.145  -6.827  1.00  3.17           H  
ATOM    513  HA  SER A  32      -9.187  -6.697  -7.830  1.00  3.32           H  
ATOM    514  HB2 SER A  32      -7.241  -8.914  -7.823  1.00  3.62           H  
ATOM    515  HB3 SER A  32      -8.931  -9.409  -7.855  1.00  3.66           H  
ATOM    516  HG  SER A  32      -8.205  -9.060  -9.955  1.00  4.27           H  
ATOM    517  N   GLN A  33     -10.706  -8.256  -6.359  1.00  3.10           N  
ATOM    518  CA  GLN A  33     -11.629  -8.717  -5.325  1.00  3.00           C  
ATOM    519  C   GLN A  33     -11.668 -10.243  -5.283  1.00  3.15           C  
ATOM    520  O   GLN A  33     -12.229 -10.837  -4.362  1.00  3.16           O  
ATOM    521  CB  GLN A  33     -13.040  -8.191  -5.594  1.00  3.13           C  
ATOM    522  CG  GLN A  33     -13.667  -7.719  -4.281  1.00  3.31           C  
ATOM    523  CD  GLN A  33     -14.570  -6.520  -4.550  1.00  3.52           C  
ATOM    524  OE1 GLN A  33     -15.036  -6.325  -5.673  1.00  3.82           O  
ATOM    525  NE2 GLN A  33     -14.848  -5.696  -3.577  1.00  3.86           N  
ATOM    526  H   GLN A  33     -10.993  -8.255  -7.296  1.00  3.29           H  
ATOM    527  HA  GLN A  33     -11.295  -8.348  -4.367  1.00  2.82           H  
ATOM    528  HB2 GLN A  33     -12.989  -7.364  -6.288  1.00  3.31           H  
ATOM    529  HB3 GLN A  33     -13.644  -8.979  -6.016  1.00  3.45           H  
ATOM    530  HG2 GLN A  33     -14.251  -8.521  -3.852  1.00  3.58           H  
ATOM    531  HG3 GLN A  33     -12.888  -7.432  -3.591  1.00  3.61           H  
ATOM    532 HE21 GLN A  33     -14.477  -5.851  -2.683  1.00  4.06           H  
ATOM    533 HE22 GLN A  33     -15.427  -4.923  -3.740  1.00  4.17           H  
ATOM    534  N   LEU A  34     -11.066 -10.870  -6.290  1.00  3.41           N  
ATOM    535  CA  LEU A  34     -11.039 -12.329  -6.358  1.00  3.62           C  
ATOM    536  C   LEU A  34      -9.832 -12.877  -5.604  1.00  3.60           C  
ATOM    537  O   LEU A  34      -9.113 -13.744  -6.101  1.00  3.82           O  
ATOM    538  CB  LEU A  34     -10.973 -12.796  -7.813  1.00  3.99           C  
ATOM    539  CG  LEU A  34     -11.987 -12.140  -8.753  1.00  4.38           C  
ATOM    540  CD1 LEU A  34     -13.278 -11.844  -7.987  1.00  4.75           C  
ATOM    541  CD2 LEU A  34     -11.406 -10.832  -9.295  1.00  4.68           C  
ATOM    542  H   LEU A  34     -10.635 -10.347  -6.998  1.00  3.54           H  
ATOM    543  HA  LEU A  34     -11.940 -12.717  -5.908  1.00  3.62           H  
ATOM    544  HB2 LEU A  34      -9.984 -12.590  -8.191  1.00  4.14           H  
ATOM    545  HB3 LEU A  34     -11.127 -13.866  -7.832  1.00  4.13           H  
ATOM    546  HG  LEU A  34     -12.201 -12.809  -9.574  1.00  4.63           H  
ATOM    547 HD11 LEU A  34     -13.501 -12.669  -7.326  1.00  5.03           H  
ATOM    548 HD12 LEU A  34     -13.154 -10.941  -7.408  1.00  4.95           H  
ATOM    549 HD13 LEU A  34     -14.090 -11.715  -8.687  1.00  5.00           H  
ATOM    550 HD21 LEU A  34     -10.333 -10.922  -9.380  1.00  4.80           H  
ATOM    551 HD22 LEU A  34     -11.828 -10.626 -10.267  1.00  5.01           H  
ATOM    552 HD23 LEU A  34     -11.647 -10.024  -8.619  1.00  4.88           H  
ATOM    553  N   CYS A  35      -9.619 -12.363  -4.397  1.00  3.48           N  
ATOM    554  CA  CYS A  35      -8.495 -12.809  -3.577  1.00  3.50           C  
ATOM    555  C   CYS A  35      -8.986 -13.269  -2.209  1.00  3.43           C  
ATOM    556  O   CYS A  35     -10.070 -12.894  -1.762  1.00  3.77           O  
ATOM    557  CB  CYS A  35      -7.484 -11.677  -3.387  1.00  3.37           C  
ATOM    558  SG  CYS A  35      -7.349 -10.721  -4.918  1.00  3.63           S  
ATOM    559  H   CYS A  35     -10.225 -11.675  -4.051  1.00  3.48           H  
ATOM    560  HA  CYS A  35      -8.006 -13.635  -4.071  1.00  3.72           H  
ATOM    561  HB2 CYS A  35      -7.813 -11.030  -2.587  1.00  3.16           H  
ATOM    562  HB3 CYS A  35      -6.519 -12.095  -3.138  1.00  3.41           H  
ATOM    563  N   SER A  36      -8.173 -14.089  -1.547  1.00  3.34           N  
ATOM    564  CA  SER A  36      -8.531 -14.598  -0.226  1.00  3.30           C  
ATOM    565  C   SER A  36      -8.578 -13.459   0.787  1.00  3.03           C  
ATOM    566  O   SER A  36      -9.272 -13.537   1.801  1.00  2.98           O  
ATOM    567  CB  SER A  36      -7.513 -15.638   0.241  1.00  3.52           C  
ATOM    568  OG  SER A  36      -8.175 -16.877   0.461  1.00  3.86           O  
ATOM    569  H   SER A  36      -7.321 -14.354  -1.952  1.00  3.52           H  
ATOM    570  HA  SER A  36      -9.505 -15.061  -0.280  1.00  3.36           H  
ATOM    571  HB2 SER A  36      -6.757 -15.770  -0.516  1.00  3.86           H  
ATOM    572  HB3 SER A  36      -7.048 -15.299   1.157  1.00  3.51           H  
ATOM    573  HG  SER A  36      -7.556 -17.583   0.264  1.00  4.03           H  
ATOM    574  N   LYS A  37      -7.830 -12.397   0.500  1.00  2.93           N  
ATOM    575  CA  LYS A  37      -7.789 -11.241   1.391  1.00  2.71           C  
ATOM    576  C   LYS A  37      -7.063 -10.079   0.720  1.00  2.49           C  
ATOM    577  O   LYS A  37      -5.938  -9.737   1.084  1.00  2.54           O  
ATOM    578  CB  LYS A  37      -7.069 -11.593   2.694  1.00  2.90           C  
ATOM    579  CG  LYS A  37      -5.793 -12.376   2.378  1.00  3.04           C  
ATOM    580  CD  LYS A  37      -5.456 -13.298   3.551  1.00  3.24           C  
ATOM    581  CE  LYS A  37      -4.084 -12.926   4.115  1.00  3.53           C  
ATOM    582  NZ  LYS A  37      -3.749 -13.835   5.248  1.00  3.96           N  
ATOM    583  H   LYS A  37      -7.297 -12.391  -0.323  1.00  3.07           H  
ATOM    584  HA  LYS A  37      -8.799 -10.938   1.620  1.00  2.65           H  
ATOM    585  HB2 LYS A  37      -6.814 -10.685   3.220  1.00  3.10           H  
ATOM    586  HB3 LYS A  37      -7.716 -12.198   3.311  1.00  3.31           H  
ATOM    587  HG2 LYS A  37      -5.945 -12.967   1.486  1.00  3.44           H  
ATOM    588  HG3 LYS A  37      -4.977 -11.687   2.218  1.00  3.20           H  
ATOM    589  HD2 LYS A  37      -6.205 -13.189   4.321  1.00  3.36           H  
ATOM    590  HD3 LYS A  37      -5.436 -14.322   3.210  1.00  3.54           H  
ATOM    591  HE2 LYS A  37      -3.337 -13.024   3.342  1.00  3.70           H  
ATOM    592  HE3 LYS A  37      -4.105 -11.905   4.468  1.00  3.69           H  
ATOM    593  HZ1 LYS A  37      -4.621 -14.259   5.622  1.00  4.23           H  
ATOM    594  HZ2 LYS A  37      -3.116 -14.589   4.912  1.00  4.14           H  
ATOM    595  HZ3 LYS A  37      -3.275 -13.292   5.999  1.00  4.27           H  
ATOM    596  N   PRO A  38      -7.707  -9.467  -0.270  1.00  2.36           N  
ATOM    597  CA  PRO A  38      -7.132  -8.331  -1.011  1.00  2.24           C  
ATOM    598  C   PRO A  38      -7.301  -7.002  -0.278  1.00  1.96           C  
ATOM    599  O   PRO A  38      -8.340  -6.737   0.326  1.00  1.98           O  
ATOM    600  CB  PRO A  38      -7.944  -8.347  -2.299  1.00  2.40           C  
ATOM    601  CG  PRO A  38      -9.264  -9.047  -1.987  1.00  2.52           C  
ATOM    602  CD  PRO A  38      -9.055  -9.871  -0.712  1.00  2.48           C  
ATOM    603  HA  PRO A  38      -6.094  -8.512  -1.237  1.00  2.37           H  
ATOM    604  HB2 PRO A  38      -8.130  -7.334  -2.629  1.00  2.33           H  
ATOM    605  HB3 PRO A  38      -7.415  -8.894  -3.064  1.00  2.64           H  
ATOM    606  HG2 PRO A  38     -10.040  -8.311  -1.830  1.00  2.49           H  
ATOM    607  HG3 PRO A  38      -9.535  -9.701  -2.801  1.00  2.77           H  
ATOM    608  HD2 PRO A  38      -9.798  -9.615   0.032  1.00  2.47           H  
ATOM    609  HD3 PRO A  38      -9.077 -10.927  -0.930  1.00  2.66           H  
ATOM    610  N   GLY A  39      -6.266  -6.170  -0.343  1.00  1.85           N  
ATOM    611  CA  GLY A  39      -6.304  -4.866   0.315  1.00  1.61           C  
ATOM    612  C   GLY A  39      -5.968  -3.755  -0.674  1.00  1.64           C  
ATOM    613  O   GLY A  39      -6.662  -3.563  -1.672  1.00  2.05           O  
ATOM    614  H   GLY A  39      -5.464  -6.435  -0.841  1.00  2.02           H  
ATOM    615  HA2 GLY A  39      -5.585  -4.852   1.120  1.00  1.59           H  
ATOM    616  HA3 GLY A  39      -7.294  -4.700   0.717  1.00  1.54           H  
ATOM    617  N   VAL A  40      -4.893  -3.027  -0.386  1.00  1.30           N  
ATOM    618  CA  VAL A  40      -4.470  -1.937  -1.260  1.00  1.33           C  
ATOM    619  C   VAL A  40      -2.976  -1.677  -1.106  1.00  1.33           C  
ATOM    620  O   VAL A  40      -2.447  -1.643   0.005  1.00  1.19           O  
ATOM    621  CB  VAL A  40      -5.228  -0.652  -0.928  1.00  1.15           C  
ATOM    622  CG1 VAL A  40      -4.858   0.433  -1.939  1.00  1.31           C  
ATOM    623  CG2 VAL A  40      -6.732  -0.917  -0.995  1.00  1.29           C  
ATOM    624  H   VAL A  40      -4.376  -3.227   0.422  1.00  1.13           H  
ATOM    625  HA  VAL A  40      -4.675  -2.209  -2.285  1.00  1.57           H  
ATOM    626  HB  VAL A  40      -4.962  -0.323   0.066  1.00  0.93           H  
ATOM    627 HG11 VAL A  40      -3.933   0.167  -2.429  1.00  1.63           H  
ATOM    628 HG12 VAL A  40      -5.643   0.521  -2.676  1.00  1.68           H  
ATOM    629 HG13 VAL A  40      -4.738   1.376  -1.428  1.00  1.73           H  
ATOM    630 HG21 VAL A  40      -6.990  -1.277  -1.980  1.00  1.72           H  
ATOM    631 HG22 VAL A  40      -7.000  -1.660  -0.258  1.00  1.66           H  
ATOM    632 HG23 VAL A  40      -7.268  -0.001  -0.794  1.00  1.65           H  
ATOM    633  N   ILE A  41      -2.303  -1.489  -2.236  1.00  1.58           N  
ATOM    634  CA  ILE A  41      -0.868  -1.227  -2.223  1.00  1.69           C  
ATOM    635  C   ILE A  41      -0.604   0.269  -2.371  1.00  1.55           C  
ATOM    636  O   ILE A  41      -1.313   0.972  -3.090  1.00  1.63           O  
ATOM    637  CB  ILE A  41      -0.179  -1.977  -3.365  1.00  2.11           C  
ATOM    638  CG1 ILE A  41      -0.145  -3.472  -3.039  1.00  2.28           C  
ATOM    639  CG2 ILE A  41       1.252  -1.462  -3.536  1.00  2.28           C  
ATOM    640  CD1 ILE A  41      -1.454  -4.123  -3.490  1.00  2.44           C  
ATOM    641  H   ILE A  41      -2.779  -1.524  -3.092  1.00  1.73           H  
ATOM    642  HA  ILE A  41      -0.458  -1.565  -1.283  1.00  1.62           H  
ATOM    643  HB  ILE A  41      -0.730  -1.820  -4.279  1.00  2.22           H  
ATOM    644 HG12 ILE A  41       0.685  -3.934  -3.555  1.00  2.58           H  
ATOM    645 HG13 ILE A  41      -0.027  -3.606  -1.975  1.00  2.22           H  
ATOM    646 HG21 ILE A  41       1.618  -1.093  -2.590  1.00  2.55           H  
ATOM    647 HG22 ILE A  41       1.886  -2.267  -3.879  1.00  2.46           H  
ATOM    648 HG23 ILE A  41       1.262  -0.663  -4.263  1.00  2.60           H  
ATOM    649 HD11 ILE A  41      -2.179  -3.355  -3.715  1.00  2.68           H  
ATOM    650 HD12 ILE A  41      -1.274  -4.719  -4.373  1.00  2.75           H  
ATOM    651 HD13 ILE A  41      -1.832  -4.755  -2.700  1.00  2.70           H  
ATOM    652  N   PHE A  42       0.427   0.745  -1.680  1.00  1.45           N  
ATOM    653  CA  PHE A  42       0.781   2.160  -1.737  1.00  1.35           C  
ATOM    654  C   PHE A  42       2.071   2.351  -2.528  1.00  1.67           C  
ATOM    655  O   PHE A  42       3.097   1.744  -2.223  1.00  1.96           O  
ATOM    656  CB  PHE A  42       0.980   2.720  -0.328  1.00  1.13           C  
ATOM    657  CG  PHE A  42      -0.359   3.066   0.275  1.00  0.85           C  
ATOM    658  CD1 PHE A  42      -1.183   2.053   0.779  1.00  1.26           C  
ATOM    659  CD2 PHE A  42      -0.776   4.401   0.332  1.00  1.28           C  
ATOM    660  CE1 PHE A  42      -2.424   2.375   1.341  1.00  1.23           C  
ATOM    661  CE2 PHE A  42      -2.018   4.723   0.893  1.00  1.27           C  
ATOM    662  CZ  PHE A  42      -2.842   3.710   1.397  1.00  0.79           C  
ATOM    663  H   PHE A  42       0.956   0.138  -1.123  1.00  1.51           H  
ATOM    664  HA  PHE A  42      -0.016   2.703  -2.224  1.00  1.28           H  
ATOM    665  HB2 PHE A  42       1.471   1.981   0.287  1.00  1.25           H  
ATOM    666  HB3 PHE A  42       1.591   3.609  -0.378  1.00  1.18           H  
ATOM    667  HD1 PHE A  42      -0.861   1.023   0.735  1.00  1.97           H  
ATOM    668  HD2 PHE A  42      -0.140   5.183  -0.057  1.00  1.98           H  
ATOM    669  HE1 PHE A  42      -3.060   1.593   1.730  1.00  1.92           H  
ATOM    670  HE2 PHE A  42      -2.340   5.752   0.936  1.00  1.98           H  
ATOM    671  HZ  PHE A  42      -3.799   3.958   1.831  1.00  0.96           H  
ATOM    672  N   LEU A  43       2.008   3.203  -3.546  1.00  1.71           N  
ATOM    673  CA  LEU A  43       3.180   3.470  -4.374  1.00  2.01           C  
ATOM    674  C   LEU A  43       3.845   4.774  -3.946  1.00  1.92           C  
ATOM    675  O   LEU A  43       3.442   5.859  -4.363  1.00  1.86           O  
ATOM    676  CB  LEU A  43       2.783   3.573  -5.847  1.00  2.24           C  
ATOM    677  CG  LEU A  43       1.712   2.579  -6.302  1.00  2.45           C  
ATOM    678  CD1 LEU A  43       0.336   3.245  -6.236  1.00  2.81           C  
ATOM    679  CD2 LEU A  43       1.999   2.144  -7.740  1.00  2.93           C  
ATOM    680  H   LEU A  43       1.163   3.661  -3.741  1.00  1.62           H  
ATOM    681  HA  LEU A  43       3.885   2.661  -4.257  1.00  2.18           H  
ATOM    682  HB2 LEU A  43       2.415   4.570  -6.031  1.00  2.23           H  
ATOM    683  HB3 LEU A  43       3.670   3.422  -6.448  1.00  2.47           H  
ATOM    684  HG  LEU A  43       1.724   1.715  -5.652  1.00  2.61           H  
ATOM    685 HD11 LEU A  43       0.455   4.319  -6.248  1.00  3.25           H  
ATOM    686 HD12 LEU A  43      -0.253   2.939  -7.089  1.00  3.12           H  
ATOM    687 HD13 LEU A  43      -0.165   2.948  -5.327  1.00  3.03           H  
ATOM    688 HD21 LEU A  43       2.055   3.016  -8.376  1.00  3.24           H  
ATOM    689 HD22 LEU A  43       2.938   1.611  -7.775  1.00  3.14           H  
ATOM    690 HD23 LEU A  43       1.205   1.498  -8.086  1.00  3.38           H  
ATOM    691  N   THR A  44       4.870   4.655  -3.106  1.00  1.99           N  
ATOM    692  CA  THR A  44       5.586   5.833  -2.626  1.00  1.97           C  
ATOM    693  C   THR A  44       6.024   6.700  -3.801  1.00  2.19           C  
ATOM    694  O   THR A  44       6.084   6.242  -4.942  1.00  2.41           O  
ATOM    695  CB  THR A  44       6.821   5.421  -1.823  1.00  2.12           C  
ATOM    696  OG1 THR A  44       7.741   4.763  -2.681  1.00  2.45           O  
ATOM    697  CG2 THR A  44       6.406   4.475  -0.694  1.00  2.00           C  
ATOM    698  H   THR A  44       5.150   3.764  -2.806  1.00  2.10           H  
ATOM    699  HA  THR A  44       4.930   6.408  -1.989  1.00  1.75           H  
ATOM    700  HB  THR A  44       7.285   6.298  -1.399  1.00  2.13           H  
ATOM    701  HG1 THR A  44       7.269   4.068  -3.146  1.00  2.56           H  
ATOM    702 HG21 THR A  44       5.473   3.995  -0.952  1.00  2.06           H  
ATOM    703 HG22 THR A  44       7.170   3.725  -0.554  1.00  2.28           H  
ATOM    704 HG23 THR A  44       6.281   5.038   0.219  1.00  2.29           H  
ATOM    705  N   LYS A  45       6.328   7.961  -3.508  1.00  2.19           N  
ATOM    706  CA  LYS A  45       6.759   8.890  -4.548  1.00  2.41           C  
ATOM    707  C   LYS A  45       7.952   8.322  -5.311  1.00  2.72           C  
ATOM    708  O   LYS A  45       7.929   8.216  -6.537  1.00  2.94           O  
ATOM    709  CB  LYS A  45       7.154  10.234  -3.935  1.00  2.39           C  
ATOM    710  CG  LYS A  45       5.910  10.924  -3.371  1.00  2.20           C  
ATOM    711  CD  LYS A  45       6.313  11.842  -2.216  1.00  2.17           C  
ATOM    712  CE  LYS A  45       6.998  13.092  -2.773  1.00  2.42           C  
ATOM    713  NZ  LYS A  45       7.001  14.160  -1.734  1.00  2.67           N  
ATOM    714  H   LYS A  45       6.261   8.271  -2.581  1.00  2.06           H  
ATOM    715  HA  LYS A  45       5.944   9.047  -5.238  1.00  2.42           H  
ATOM    716  HB2 LYS A  45       7.867  10.071  -3.140  1.00  2.39           H  
ATOM    717  HB3 LYS A  45       7.597  10.861  -4.694  1.00  2.58           H  
ATOM    718  HG2 LYS A  45       5.439  11.508  -4.149  1.00  2.36           H  
ATOM    719  HG3 LYS A  45       5.217  10.178  -3.010  1.00  2.12           H  
ATOM    720  HD2 LYS A  45       5.432  12.130  -1.660  1.00  2.07           H  
ATOM    721  HD3 LYS A  45       6.997  11.321  -1.563  1.00  2.22           H  
ATOM    722  HE2 LYS A  45       8.014  12.854  -3.048  1.00  2.50           H  
ATOM    723  HE3 LYS A  45       6.461  13.439  -3.643  1.00  2.80           H  
ATOM    724  HZ1 LYS A  45       6.021  14.384  -1.464  1.00  2.94           H  
ATOM    725  HZ2 LYS A  45       7.525  13.831  -0.898  1.00  2.83           H  
ATOM    726  HZ3 LYS A  45       7.460  15.012  -2.113  1.00  3.08           H  
ATOM    727  N   ARG A  46       8.998   7.967  -4.571  1.00  2.80           N  
ATOM    728  CA  ARG A  46      10.203   7.418  -5.188  1.00  3.14           C  
ATOM    729  C   ARG A  46      10.677   6.167  -4.452  1.00  3.21           C  
ATOM    730  O   ARG A  46      11.690   5.567  -4.813  1.00  3.51           O  
ATOM    731  CB  ARG A  46      11.326   8.453  -5.163  1.00  3.30           C  
ATOM    732  CG  ARG A  46      12.580   7.865  -5.812  1.00  3.67           C  
ATOM    733  CD  ARG A  46      13.574   8.988  -6.113  1.00  3.86           C  
ATOM    734  NE  ARG A  46      14.792   8.451  -6.714  1.00  4.24           N  
ATOM    735  CZ  ARG A  46      15.808   9.248  -7.032  1.00  4.47           C  
ATOM    736  NH1 ARG A  46      15.727  10.531  -6.806  1.00  4.48           N  
ATOM    737  NH2 ARG A  46      16.887   8.747  -7.569  1.00  5.10           N  
ATOM    738  H   ARG A  46       8.963   8.081  -3.598  1.00  2.66           H  
ATOM    739  HA  ARG A  46       9.988   7.162  -6.215  1.00  3.27           H  
ATOM    740  HB2 ARG A  46      11.016   9.334  -5.706  1.00  3.24           H  
ATOM    741  HB3 ARG A  46      11.543   8.718  -4.139  1.00  3.24           H  
ATOM    742  HG2 ARG A  46      13.034   7.153  -5.139  1.00  3.77           H  
ATOM    743  HG3 ARG A  46      12.311   7.370  -6.733  1.00  3.77           H  
ATOM    744  HD2 ARG A  46      13.122   9.691  -6.796  1.00  4.07           H  
ATOM    745  HD3 ARG A  46      13.823   9.498  -5.193  1.00  3.88           H  
ATOM    746  HE  ARG A  46      14.861   7.489  -6.887  1.00  4.62           H  
ATOM    747 HH11 ARG A  46      14.900  10.915  -6.395  1.00  4.30           H  
ATOM    748 HH12 ARG A  46      16.491  11.130  -7.045  1.00  4.92           H  
ATOM    749 HH21 ARG A  46      16.949   7.764  -7.742  1.00  5.43           H  
ATOM    750 HH22 ARG A  46      17.651   9.347  -7.808  1.00  5.43           H  
ATOM    751  N   GLY A  47       9.941   5.779  -3.414  1.00  2.96           N  
ATOM    752  CA  GLY A  47      10.307   4.601  -2.638  1.00  3.06           C  
ATOM    753  C   GLY A  47       9.909   3.325  -3.366  1.00  3.19           C  
ATOM    754  O   GLY A  47      10.488   2.969  -4.393  1.00  3.48           O  
ATOM    755  H   GLY A  47       9.146   6.291  -3.165  1.00  2.73           H  
ATOM    756  HA2 GLY A  47       9.802   4.634  -1.684  1.00  2.86           H  
ATOM    757  HA3 GLY A  47      11.375   4.601  -2.475  1.00  3.28           H  
ATOM    758  N   ARG A  48       8.913   2.638  -2.819  1.00  2.99           N  
ATOM    759  CA  ARG A  48       8.437   1.393  -3.419  1.00  3.12           C  
ATOM    760  C   ARG A  48       6.960   1.176  -3.104  1.00  2.81           C  
ATOM    761  O   ARG A  48       6.291   2.052  -2.557  1.00  2.49           O  
ATOM    762  CB  ARG A  48       9.242   0.205  -2.887  1.00  3.40           C  
ATOM    763  CG  ARG A  48      10.464  -0.024  -3.779  1.00  3.79           C  
ATOM    764  CD  ARG A  48      11.203  -1.281  -3.321  1.00  4.09           C  
ATOM    765  NE  ARG A  48      11.237  -2.277  -4.388  1.00  4.68           N  
ATOM    766  CZ  ARG A  48      12.008  -3.357  -4.294  1.00  5.13           C  
ATOM    767  NH1 ARG A  48      12.749  -3.539  -3.235  1.00  5.12           N  
ATOM    768  NH2 ARG A  48      12.023  -4.234  -5.260  1.00  5.93           N  
ATOM    769  H   ARG A  48       8.490   2.974  -2.001  1.00  2.77           H  
ATOM    770  HA  ARG A  48       8.564   1.449  -4.489  1.00  3.28           H  
ATOM    771  HB2 ARG A  48       9.567   0.413  -1.878  1.00  3.36           H  
ATOM    772  HB3 ARG A  48       8.625  -0.680  -2.891  1.00  3.38           H  
ATOM    773  HG2 ARG A  48      10.143  -0.147  -4.804  1.00  3.88           H  
ATOM    774  HG3 ARG A  48      11.126   0.826  -3.709  1.00  4.00           H  
ATOM    775  HD2 ARG A  48      12.214  -1.021  -3.048  1.00  4.35           H  
ATOM    776  HD3 ARG A  48      10.699  -1.696  -2.459  1.00  4.07           H  
ATOM    777  HE  ARG A  48      10.684  -2.148  -5.187  1.00  5.03           H  
ATOM    778 HH11 ARG A  48      12.738  -2.867  -2.495  1.00  4.79           H  
ATOM    779 HH12 ARG A  48      13.329  -4.351  -3.164  1.00  5.67           H  
ATOM    780 HH21 ARG A  48      11.455  -4.095  -6.071  1.00  6.25           H  
ATOM    781 HH22 ARG A  48      12.603  -5.046  -5.189  1.00  6.41           H  
ATOM    782  N   GLN A  49       6.463  -0.009  -3.450  1.00  2.92           N  
ATOM    783  CA  GLN A  49       5.065  -0.343  -3.195  1.00  2.66           C  
ATOM    784  C   GLN A  49       4.911  -0.930  -1.796  1.00  2.55           C  
ATOM    785  O   GLN A  49       5.823  -1.572  -1.274  1.00  2.78           O  
ATOM    786  CB  GLN A  49       4.561  -1.360  -4.221  1.00  2.87           C  
ATOM    787  CG  GLN A  49       3.970  -0.623  -5.425  1.00  2.89           C  
ATOM    788  CD  GLN A  49       4.507  -1.238  -6.712  1.00  3.28           C  
ATOM    789  OE1 GLN A  49       4.734  -2.446  -6.783  1.00  3.68           O  
ATOM    790  NE2 GLN A  49       4.726  -0.472  -7.746  1.00  3.65           N  
ATOM    791  H   GLN A  49       7.046  -0.670  -3.879  1.00  3.19           H  
ATOM    792  HA  GLN A  49       4.470   0.554  -3.270  1.00  2.44           H  
ATOM    793  HB2 GLN A  49       5.383  -1.981  -4.546  1.00  3.16           H  
ATOM    794  HB3 GLN A  49       3.799  -1.978  -3.771  1.00  2.75           H  
ATOM    795  HG2 GLN A  49       2.893  -0.708  -5.406  1.00  2.87           H  
ATOM    796  HG3 GLN A  49       4.250   0.419  -5.382  1.00  2.89           H  
ATOM    797 HE21 GLN A  49       4.545   0.489  -7.690  1.00  3.81           H  
ATOM    798 HE22 GLN A  49       5.071  -0.858  -8.578  1.00  4.01           H  
ATOM    799  N   VAL A  50       3.748  -0.703  -1.191  1.00  2.23           N  
ATOM    800  CA  VAL A  50       3.490  -1.215   0.153  1.00  2.14           C  
ATOM    801  C   VAL A  50       2.054  -1.716   0.272  1.00  1.90           C  
ATOM    802  O   VAL A  50       1.100  -0.945   0.168  1.00  1.61           O  
ATOM    803  CB  VAL A  50       3.724  -0.121   1.197  1.00  2.01           C  
ATOM    804  CG1 VAL A  50       3.226  -0.599   2.562  1.00  2.04           C  
ATOM    805  CG2 VAL A  50       5.220   0.189   1.282  1.00  2.27           C  
ATOM    806  H   VAL A  50       3.056  -0.183  -1.652  1.00  2.08           H  
ATOM    807  HA  VAL A  50       4.164  -2.034   0.351  1.00  2.40           H  
ATOM    808  HB  VAL A  50       3.185   0.771   0.910  1.00  1.77           H  
ATOM    809 HG11 VAL A  50       3.230  -1.679   2.589  1.00  2.38           H  
ATOM    810 HG12 VAL A  50       3.876  -0.218   3.336  1.00  2.18           H  
ATOM    811 HG13 VAL A  50       2.222  -0.238   2.726  1.00  2.31           H  
ATOM    812 HG21 VAL A  50       5.637   0.226   0.287  1.00  2.56           H  
ATOM    813 HG22 VAL A  50       5.363   1.143   1.769  1.00  2.54           H  
ATOM    814 HG23 VAL A  50       5.715  -0.584   1.852  1.00  2.54           H  
ATOM    815  N   CYS A  51       1.913  -3.019   0.498  1.00  2.05           N  
ATOM    816  CA  CYS A  51       0.591  -3.621   0.638  1.00  1.88           C  
ATOM    817  C   CYS A  51      -0.004  -3.273   1.999  1.00  1.61           C  
ATOM    818  O   CYS A  51       0.639  -3.448   3.034  1.00  1.76           O  
ATOM    819  CB  CYS A  51       0.681  -5.142   0.503  1.00  2.20           C  
ATOM    820  SG  CYS A  51       1.306  -5.563  -1.144  1.00  2.60           S  
ATOM    821  H   CYS A  51       2.711  -3.583   0.576  1.00  2.30           H  
ATOM    822  HA  CYS A  51      -0.055  -3.237  -0.138  1.00  1.79           H  
ATOM    823  HB2 CYS A  51       1.354  -5.530   1.253  1.00  2.35           H  
ATOM    824  HB3 CYS A  51      -0.298  -5.575   0.639  1.00  2.12           H  
ATOM    825  N   ALA A  52      -1.237  -2.772   1.989  1.00  1.30           N  
ATOM    826  CA  ALA A  52      -1.903  -2.398   3.234  1.00  1.12           C  
ATOM    827  C   ALA A  52      -3.404  -2.650   3.140  1.00  0.97           C  
ATOM    828  O   ALA A  52      -3.960  -2.793   2.051  1.00  0.88           O  
ATOM    829  CB  ALA A  52      -1.668  -0.918   3.541  1.00  0.98           C  
ATOM    830  H   ALA A  52      -1.704  -2.649   1.135  1.00  1.29           H  
ATOM    831  HA  ALA A  52      -1.497  -2.989   4.040  1.00  1.35           H  
ATOM    832  HB1 ALA A  52      -0.855  -0.550   2.934  1.00  1.29           H  
ATOM    833  HB2 ALA A  52      -2.565  -0.359   3.320  1.00  1.53           H  
ATOM    834  HB3 ALA A  52      -1.419  -0.803   4.586  1.00  1.34           H  
ATOM    835  N   ASP A  53      -4.053  -2.700   4.301  1.00  1.14           N  
ATOM    836  CA  ASP A  53      -5.494  -2.932   4.351  1.00  1.19           C  
ATOM    837  C   ASP A  53      -6.209  -1.700   4.895  1.00  1.22           C  
ATOM    838  O   ASP A  53      -5.996  -1.295   6.037  1.00  1.40           O  
ATOM    839  CB  ASP A  53      -5.816  -4.127   5.249  1.00  1.49           C  
ATOM    840  CG  ASP A  53      -6.077  -5.358   4.388  1.00  1.60           C  
ATOM    841  OD1 ASP A  53      -6.104  -5.215   3.177  1.00  1.94           O  
ATOM    842  OD2 ASP A  53      -6.245  -6.426   4.953  1.00  2.03           O  
ATOM    843  H   ASP A  53      -3.556  -2.576   5.136  1.00  1.33           H  
ATOM    844  HA  ASP A  53      -5.852  -3.136   3.353  1.00  1.15           H  
ATOM    845  HB2 ASP A  53      -4.981  -4.318   5.908  1.00  1.64           H  
ATOM    846  HB3 ASP A  53      -6.695  -3.909   5.837  1.00  1.60           H  
ATOM    847  N   LYS A  54      -7.062  -1.109   4.064  1.00  1.28           N  
ATOM    848  CA  LYS A  54      -7.807   0.077   4.474  1.00  1.54           C  
ATOM    849  C   LYS A  54      -8.359  -0.107   5.884  1.00  1.86           C  
ATOM    850  O   LYS A  54      -8.572   0.860   6.615  1.00  2.10           O  
ATOM    851  CB  LYS A  54      -8.969   0.340   3.513  1.00  1.75           C  
ATOM    852  CG  LYS A  54      -9.737  -0.962   3.272  1.00  2.24           C  
ATOM    853  CD  LYS A  54     -10.740  -0.760   2.135  1.00  2.65           C  
ATOM    854  CE  LYS A  54     -12.163  -0.825   2.692  1.00  3.23           C  
ATOM    855  NZ  LYS A  54     -13.058  -1.477   1.695  1.00  3.56           N  
ATOM    856  H   LYS A  54      -7.193  -1.476   3.164  1.00  1.31           H  
ATOM    857  HA  LYS A  54      -7.144   0.929   4.464  1.00  1.47           H  
ATOM    858  HB2 LYS A  54      -9.632   1.076   3.944  1.00  2.08           H  
ATOM    859  HB3 LYS A  54      -8.584   0.707   2.574  1.00  2.02           H  
ATOM    860  HG2 LYS A  54      -9.042  -1.745   3.006  1.00  2.63           H  
ATOM    861  HG3 LYS A  54     -10.266  -1.240   4.171  1.00  2.68           H  
ATOM    862  HD2 LYS A  54     -10.575   0.204   1.676  1.00  2.89           H  
ATOM    863  HD3 LYS A  54     -10.609  -1.538   1.397  1.00  2.98           H  
ATOM    864  HE2 LYS A  54     -12.166  -1.398   3.607  1.00  3.62           H  
ATOM    865  HE3 LYS A  54     -12.517   0.176   2.893  1.00  3.63           H  
ATOM    866  HZ1 LYS A  54     -13.014  -0.954   0.796  1.00  3.93           H  
ATOM    867  HZ2 LYS A  54     -12.750  -2.458   1.541  1.00  3.65           H  
ATOM    868  HZ3 LYS A  54     -14.035  -1.474   2.050  1.00  3.87           H  
ATOM    869  N   SER A  55      -8.587  -1.364   6.256  1.00  1.93           N  
ATOM    870  CA  SER A  55      -9.113  -1.672   7.583  1.00  2.28           C  
ATOM    871  C   SER A  55      -8.214  -1.078   8.662  1.00  2.37           C  
ATOM    872  O   SER A  55      -8.688  -0.616   9.701  1.00  2.68           O  
ATOM    873  CB  SER A  55      -9.203  -3.184   7.786  1.00  2.35           C  
ATOM    874  OG  SER A  55     -10.566  -3.558   7.933  1.00  2.64           O  
ATOM    875  H   SER A  55      -8.397  -2.094   5.631  1.00  1.79           H  
ATOM    876  HA  SER A  55     -10.102  -1.247   7.676  1.00  2.49           H  
ATOM    877  HB2 SER A  55      -8.787  -3.690   6.930  1.00  2.43           H  
ATOM    878  HB3 SER A  55      -8.645  -3.461   8.671  1.00  2.64           H  
ATOM    879  HG  SER A  55     -10.619  -4.515   7.876  1.00  2.85           H  
ATOM    880  N   LYS A  56      -6.909  -1.095   8.404  1.00  2.12           N  
ATOM    881  CA  LYS A  56      -5.947  -0.555   9.360  1.00  2.24           C  
ATOM    882  C   LYS A  56      -6.335   0.866   9.756  1.00  2.40           C  
ATOM    883  O   LYS A  56      -7.430   1.335   9.445  1.00  2.45           O  
ATOM    884  CB  LYS A  56      -4.541  -0.539   8.755  1.00  2.00           C  
ATOM    885  CG  LYS A  56      -4.116  -1.969   8.414  1.00  2.03           C  
ATOM    886  CD  LYS A  56      -3.143  -2.480   9.478  1.00  2.37           C  
ATOM    887  CE  LYS A  56      -3.155  -4.010   9.488  1.00  2.68           C  
ATOM    888  NZ  LYS A  56      -2.068  -4.509  10.377  1.00  3.00           N  
ATOM    889  H   LYS A  56      -6.589  -1.476   7.560  1.00  1.88           H  
ATOM    890  HA  LYS A  56      -5.941  -1.176  10.243  1.00  2.46           H  
ATOM    891  HB2 LYS A  56      -4.543   0.061   7.857  1.00  1.77           H  
ATOM    892  HB3 LYS A  56      -3.847  -0.120   9.468  1.00  2.14           H  
ATOM    893  HG2 LYS A  56      -4.988  -2.606   8.386  1.00  2.15           H  
ATOM    894  HG3 LYS A  56      -3.631  -1.980   7.450  1.00  2.15           H  
ATOM    895  HD2 LYS A  56      -2.146  -2.129   9.252  1.00  2.68           H  
ATOM    896  HD3 LYS A  56      -3.444  -2.113  10.447  1.00  2.70           H  
ATOM    897  HE2 LYS A  56      -4.109  -4.360   9.854  1.00  3.04           H  
ATOM    898  HE3 LYS A  56      -2.997  -4.378   8.485  1.00  2.99           H  
ATOM    899  HZ1 LYS A  56      -2.082  -3.979  11.273  1.00  3.31           H  
ATOM    900  HZ2 LYS A  56      -2.214  -5.520  10.570  1.00  3.30           H  
ATOM    901  HZ3 LYS A  56      -1.149  -4.377   9.910  1.00  3.24           H  
ATOM    902  N   ASP A  57      -5.424   1.547  10.446  1.00  2.52           N  
ATOM    903  CA  ASP A  57      -5.683   2.916  10.882  1.00  2.72           C  
ATOM    904  C   ASP A  57      -4.888   3.906  10.038  1.00  2.54           C  
ATOM    905  O   ASP A  57      -5.446   4.845   9.468  1.00  2.56           O  
ATOM    906  CB  ASP A  57      -5.299   3.093  12.352  1.00  3.05           C  
ATOM    907  CG  ASP A  57      -6.391   2.504  13.238  1.00  3.53           C  
ATOM    908  OD1 ASP A  57      -6.860   1.422  12.927  1.00  4.03           O  
ATOM    909  OD2 ASP A  57      -6.743   3.144  14.215  1.00  3.90           O  
ATOM    910  H   ASP A  57      -4.569   1.123  10.667  1.00  2.52           H  
ATOM    911  HA  ASP A  57      -6.736   3.126  10.768  1.00  2.79           H  
ATOM    912  HB2 ASP A  57      -4.365   2.584  12.544  1.00  3.18           H  
ATOM    913  HB3 ASP A  57      -5.188   4.144  12.571  1.00  3.23           H  
ATOM    914  N   TRP A  58      -3.579   3.687   9.962  1.00  2.42           N  
ATOM    915  CA  TRP A  58      -2.718   4.571   9.182  1.00  2.26           C  
ATOM    916  C   TRP A  58      -3.014   4.417   7.695  1.00  1.89           C  
ATOM    917  O   TRP A  58      -2.825   5.347   6.910  1.00  1.81           O  
ATOM    918  CB  TRP A  58      -1.243   4.257   9.438  1.00  2.28           C  
ATOM    919  CG  TRP A  58      -0.964   2.824   9.114  1.00  2.14           C  
ATOM    920  CD1 TRP A  58      -1.128   1.788   9.969  1.00  2.33           C  
ATOM    921  CD2 TRP A  58      -0.471   2.252   7.868  1.00  1.83           C  
ATOM    922  NE1 TRP A  58      -0.764   0.618   9.328  1.00  2.20           N  
ATOM    923  CE2 TRP A  58      -0.353   0.851   8.031  1.00  1.90           C  
ATOM    924  CE3 TRP A  58      -0.117   2.807   6.626  1.00  1.56           C  
ATOM    925  CZ2 TRP A  58       0.102   0.031   6.996  1.00  1.76           C  
ATOM    926  CZ3 TRP A  58       0.341   1.985   5.583  1.00  1.39           C  
ATOM    927  CH2 TRP A  58       0.449   0.600   5.768  1.00  1.52           C  
ATOM    928  H   TRP A  58      -3.188   2.924  10.435  1.00  2.48           H  
ATOM    929  HA  TRP A  58      -2.912   5.592   9.473  1.00  2.44           H  
ATOM    930  HB2 TRP A  58      -0.628   4.891   8.816  1.00  2.17           H  
ATOM    931  HB3 TRP A  58      -1.012   4.442  10.477  1.00  2.56           H  
ATOM    932  HD1 TRP A  58      -1.483   1.864  10.987  1.00  2.59           H  
ATOM    933  HE1 TRP A  58      -0.788  -0.276   9.729  1.00  2.32           H  
ATOM    934  HE3 TRP A  58      -0.197   3.873   6.473  1.00  1.54           H  
ATOM    935  HZ2 TRP A  58       0.185  -1.036   7.143  1.00  1.89           H  
ATOM    936  HZ3 TRP A  58       0.611   2.423   4.634  1.00  1.23           H  
ATOM    937  HH2 TRP A  58       0.802  -0.026   4.963  1.00  1.51           H  
ATOM    938  N   VAL A  59      -3.489   3.234   7.318  1.00  1.70           N  
ATOM    939  CA  VAL A  59      -3.819   2.968   5.922  1.00  1.37           C  
ATOM    940  C   VAL A  59      -5.092   3.711   5.538  1.00  1.51           C  
ATOM    941  O   VAL A  59      -5.304   4.053   4.375  1.00  1.39           O  
ATOM    942  CB  VAL A  59      -4.023   1.471   5.694  1.00  1.21           C  
ATOM    943  CG1 VAL A  59      -4.397   1.223   4.231  1.00  0.90           C  
ATOM    944  CG2 VAL A  59      -2.727   0.727   6.021  1.00  1.28           C  
ATOM    945  H   VAL A  59      -3.625   2.532   7.989  1.00  1.81           H  
ATOM    946  HA  VAL A  59      -3.008   3.311   5.297  1.00  1.21           H  
ATOM    947  HB  VAL A  59      -4.817   1.114   6.334  1.00  1.38           H  
ATOM    948 HG11 VAL A  59      -3.680   1.712   3.588  1.00  1.24           H  
ATOM    949 HG12 VAL A  59      -4.393   0.161   4.033  1.00  1.32           H  
ATOM    950 HG13 VAL A  59      -5.383   1.621   4.039  1.00  1.38           H  
ATOM    951 HG21 VAL A  59      -1.920   1.131   5.427  1.00  1.69           H  
ATOM    952 HG22 VAL A  59      -2.498   0.847   7.069  1.00  1.68           H  
ATOM    953 HG23 VAL A  59      -2.848  -0.323   5.797  1.00  1.61           H  
ATOM    954  N   LYS A  60      -5.937   3.960   6.535  1.00  1.84           N  
ATOM    955  CA  LYS A  60      -7.190   4.669   6.300  1.00  2.09           C  
ATOM    956  C   LYS A  60      -6.921   6.157   6.101  1.00  2.23           C  
ATOM    957  O   LYS A  60      -7.450   6.782   5.181  1.00  2.30           O  
ATOM    958  CB  LYS A  60      -8.138   4.487   7.487  1.00  2.43           C  
ATOM    959  CG  LYS A  60      -9.576   4.751   7.037  1.00  2.65           C  
ATOM    960  CD  LYS A  60     -10.528   4.533   8.215  1.00  3.00           C  
ATOM    961  CE  LYS A  60     -11.940   4.966   7.817  1.00  3.25           C  
ATOM    962  NZ  LYS A  60     -12.905   3.878   8.144  1.00  3.84           N  
ATOM    963  H   LYS A  60      -5.712   3.665   7.443  1.00  1.96           H  
ATOM    964  HA  LYS A  60      -7.659   4.273   5.412  1.00  1.98           H  
ATOM    965  HB2 LYS A  60      -8.055   3.477   7.861  1.00  2.36           H  
ATOM    966  HB3 LYS A  60      -7.874   5.184   8.269  1.00  2.64           H  
ATOM    967  HG2 LYS A  60      -9.663   5.769   6.687  1.00  2.82           H  
ATOM    968  HG3 LYS A  60      -9.834   4.072   6.238  1.00  2.50           H  
ATOM    969  HD2 LYS A  60     -10.534   3.486   8.484  1.00  3.04           H  
ATOM    970  HD3 LYS A  60     -10.198   5.120   9.058  1.00  3.16           H  
ATOM    971  HE2 LYS A  60     -12.209   5.860   8.360  1.00  3.32           H  
ATOM    972  HE3 LYS A  60     -11.970   5.167   6.756  1.00  3.38           H  
ATOM    973  HZ1 LYS A  60     -12.456   3.202   8.796  1.00  4.12           H  
ATOM    974  HZ2 LYS A  60     -13.749   4.285   8.592  1.00  4.20           H  
ATOM    975  HZ3 LYS A  60     -13.182   3.386   7.271  1.00  4.11           H  
ATOM    976  N   LYS A  61      -6.087   6.715   6.974  1.00  2.32           N  
ATOM    977  CA  LYS A  61      -5.744   8.131   6.887  1.00  2.47           C  
ATOM    978  C   LYS A  61      -5.136   8.444   5.525  1.00  2.21           C  
ATOM    979  O   LYS A  61      -5.486   9.436   4.885  1.00  2.35           O  
ATOM    980  CB  LYS A  61      -4.742   8.508   7.980  1.00  2.61           C  
ATOM    981  CG  LYS A  61      -5.066   9.906   8.510  1.00  3.12           C  
ATOM    982  CD  LYS A  61      -4.158  10.224   9.700  1.00  3.35           C  
ATOM    983  CE  LYS A  61      -5.015  10.487  10.940  1.00  3.83           C  
ATOM    984  NZ  LYS A  61      -4.221  11.259  11.937  1.00  4.25           N  
ATOM    985  H   LYS A  61      -5.693   6.166   7.684  1.00  2.31           H  
ATOM    986  HA  LYS A  61      -6.641   8.718   7.016  1.00  2.72           H  
ATOM    987  HB2 LYS A  61      -4.804   7.793   8.787  1.00  2.72           H  
ATOM    988  HB3 LYS A  61      -3.744   8.503   7.570  1.00  2.70           H  
ATOM    989  HG2 LYS A  61      -4.904  10.634   7.728  1.00  3.56           H  
ATOM    990  HG3 LYS A  61      -6.097   9.942   8.827  1.00  3.43           H  
ATOM    991  HD2 LYS A  61      -3.502   9.386   9.885  1.00  3.51           H  
ATOM    992  HD3 LYS A  61      -3.569  11.102   9.479  1.00  3.55           H  
ATOM    993  HE2 LYS A  61      -5.890  11.054  10.659  1.00  4.15           H  
ATOM    994  HE3 LYS A  61      -5.319   9.546  11.373  1.00  4.12           H  
ATOM    995  HZ1 LYS A  61      -3.207  11.115  11.761  1.00  4.51           H  
ATOM    996  HZ2 LYS A  61      -4.445  12.270  11.851  1.00  4.50           H  
ATOM    997  HZ3 LYS A  61      -4.457  10.931  12.896  1.00  4.50           H  
ATOM    998  N   LEU A  62      -4.222   7.583   5.087  1.00  1.86           N  
ATOM    999  CA  LEU A  62      -3.570   7.772   3.795  1.00  1.61           C  
ATOM   1000  C   LEU A  62      -4.611   7.858   2.687  1.00  1.65           C  
ATOM   1001  O   LEU A  62      -4.554   8.734   1.824  1.00  1.75           O  
ATOM   1002  CB  LEU A  62      -2.620   6.612   3.496  1.00  1.26           C  
ATOM   1003  CG  LEU A  62      -1.456   6.455   4.476  1.00  1.33           C  
ATOM   1004  CD1 LEU A  62      -1.073   4.978   4.580  1.00  1.16           C  
ATOM   1005  CD2 LEU A  62      -0.254   7.257   3.972  1.00  1.34           C  
ATOM   1006  H   LEU A  62      -3.984   6.809   5.639  1.00  1.79           H  
ATOM   1007  HA  LEU A  62      -3.005   8.690   3.818  1.00  1.73           H  
ATOM   1008  HB2 LEU A  62      -3.190   5.697   3.503  1.00  1.19           H  
ATOM   1009  HB3 LEU A  62      -2.218   6.753   2.503  1.00  1.14           H  
ATOM   1010  HG  LEU A  62      -1.752   6.819   5.449  1.00  1.60           H  
ATOM   1011 HD11 LEU A  62      -1.350   4.470   3.667  1.00  1.50           H  
ATOM   1012 HD12 LEU A  62      -0.007   4.891   4.731  1.00  1.53           H  
ATOM   1013 HD13 LEU A  62      -1.593   4.529   5.413  1.00  1.53           H  
ATOM   1014 HD21 LEU A  62      -0.450   7.606   2.969  1.00  1.66           H  
ATOM   1015 HD22 LEU A  62      -0.089   8.104   4.621  1.00  1.76           H  
ATOM   1016 HD23 LEU A  62       0.624   6.628   3.970  1.00  1.66           H  
ATOM   1017  N   MET A  63      -5.566   6.935   2.725  1.00  1.63           N  
ATOM   1018  CA  MET A  63      -6.627   6.908   1.723  1.00  1.76           C  
ATOM   1019  C   MET A  63      -7.249   8.291   1.577  1.00  2.15           C  
ATOM   1020  O   MET A  63      -7.547   8.743   0.471  1.00  2.29           O  
ATOM   1021  CB  MET A  63      -7.716   5.910   2.121  1.00  1.81           C  
ATOM   1022  CG  MET A  63      -7.209   4.484   1.896  1.00  1.49           C  
ATOM   1023  SD  MET A  63      -8.609   3.397   1.529  1.00  1.92           S  
ATOM   1024  CE  MET A  63      -7.924   2.641   0.035  1.00  1.46           C  
ATOM   1025  H   MET A  63      -5.559   6.265   3.439  1.00  1.58           H  
ATOM   1026  HA  MET A  63      -6.207   6.610   0.775  1.00  1.61           H  
ATOM   1027  HB2 MET A  63      -7.964   6.045   3.164  1.00  1.93           H  
ATOM   1028  HB3 MET A  63      -8.595   6.077   1.517  1.00  2.04           H  
ATOM   1029  HG2 MET A  63      -6.519   4.474   1.066  1.00  1.54           H  
ATOM   1030  HG3 MET A  63      -6.707   4.136   2.786  1.00  1.64           H  
ATOM   1031  HE1 MET A  63      -7.149   3.280  -0.367  1.00  1.78           H  
ATOM   1032  HE2 MET A  63      -7.510   1.673   0.279  1.00  1.85           H  
ATOM   1033  HE3 MET A  63      -8.704   2.521  -0.700  1.00  1.66           H  
ATOM   1034  N   GLN A  64      -7.438   8.958   2.710  1.00  2.38           N  
ATOM   1035  CA  GLN A  64      -8.024  10.296   2.708  1.00  2.76           C  
ATOM   1036  C   GLN A  64      -6.957  11.340   2.395  1.00  2.77           C  
ATOM   1037  O   GLN A  64      -7.246  12.395   1.830  1.00  3.01           O  
ATOM   1038  CB  GLN A  64      -8.647  10.611   4.069  1.00  3.05           C  
ATOM   1039  CG  GLN A  64     -10.163  10.419   3.993  1.00  3.44           C  
ATOM   1040  CD  GLN A  64     -10.764  10.552   5.389  1.00  3.75           C  
ATOM   1041  OE1 GLN A  64     -10.041  10.550   6.385  1.00  4.03           O  
ATOM   1042  NE2 GLN A  64     -12.057  10.668   5.520  1.00  4.10           N  
ATOM   1043  H   GLN A  64      -7.179   8.546   3.560  1.00  2.32           H  
ATOM   1044  HA  GLN A  64      -8.793  10.342   1.952  1.00  2.88           H  
ATOM   1045  HB2 GLN A  64      -8.236   9.947   4.816  1.00  3.07           H  
ATOM   1046  HB3 GLN A  64      -8.429  11.634   4.337  1.00  3.24           H  
ATOM   1047  HG2 GLN A  64     -10.589  11.170   3.344  1.00  3.70           H  
ATOM   1048  HG3 GLN A  64     -10.382   9.437   3.601  1.00  3.61           H  
ATOM   1049 HE21 GLN A  64     -12.632  10.670   4.727  1.00  4.29           H  
ATOM   1050 HE22 GLN A  64     -12.453  10.755   6.413  1.00  4.40           H  
ATOM   1051  N   GLN A  65      -5.718  11.033   2.770  1.00  2.53           N  
ATOM   1052  CA  GLN A  65      -4.608  11.951   2.525  1.00  2.55           C  
ATOM   1053  C   GLN A  65      -4.217  11.927   1.051  1.00  2.40           C  
ATOM   1054  O   GLN A  65      -3.804  12.940   0.486  1.00  2.57           O  
ATOM   1055  CB  GLN A  65      -3.394  11.563   3.370  1.00  2.37           C  
ATOM   1056  CG  GLN A  65      -3.436  12.317   4.701  1.00  2.69           C  
ATOM   1057  CD  GLN A  65      -2.292  13.323   4.752  1.00  2.82           C  
ATOM   1058  OE1 GLN A  65      -1.424  13.332   3.878  1.00  3.08           O  
ATOM   1059  NE2 GLN A  65      -2.237  14.181   5.734  1.00  3.14           N  
ATOM   1060  H   GLN A  65      -5.547  10.178   3.216  1.00  2.36           H  
ATOM   1061  HA  GLN A  65      -4.914  12.951   2.791  1.00  2.84           H  
ATOM   1062  HB2 GLN A  65      -3.411  10.499   3.557  1.00  2.14           H  
ATOM   1063  HB3 GLN A  65      -2.489  11.821   2.841  1.00  2.29           H  
ATOM   1064  HG2 GLN A  65      -4.378  12.837   4.790  1.00  2.97           H  
ATOM   1065  HG3 GLN A  65      -3.333  11.616   5.515  1.00  2.64           H  
ATOM   1066 HE21 GLN A  65      -2.927  14.174   6.430  1.00  3.48           H  
ATOM   1067 HE22 GLN A  65      -1.505  14.832   5.776  1.00  3.29           H  
ATOM   1068  N   LEU A  66      -4.356  10.757   0.434  1.00  2.14           N  
ATOM   1069  CA  LEU A  66      -4.019  10.606  -0.978  1.00  2.07           C  
ATOM   1070  C   LEU A  66      -5.262  10.233  -1.776  1.00  2.27           C  
ATOM   1071  O   LEU A  66      -6.238   9.721  -1.227  1.00  2.32           O  
ATOM   1072  CB  LEU A  66      -2.962   9.516  -1.163  1.00  1.73           C  
ATOM   1073  CG  LEU A  66      -1.865   9.488  -0.096  1.00  1.54           C  
ATOM   1074  CD1 LEU A  66      -0.929   8.306  -0.356  1.00  1.98           C  
ATOM   1075  CD2 LEU A  66      -1.066  10.792  -0.154  1.00  1.96           C  
ATOM   1076  H   LEU A  66      -4.693   9.985   0.934  1.00  2.02           H  
ATOM   1077  HA  LEU A  66      -3.627  11.541  -1.350  1.00  2.20           H  
ATOM   1078  HB2 LEU A  66      -3.457   8.558  -1.160  1.00  1.67           H  
ATOM   1079  HB3 LEU A  66      -2.499   9.655  -2.130  1.00  1.81           H  
ATOM   1080  HG  LEU A  66      -2.315   9.382   0.880  1.00  1.76           H  
ATOM   1081 HD11 LEU A  66      -1.488   7.495  -0.798  1.00  2.36           H  
ATOM   1082 HD12 LEU A  66      -0.143   8.611  -1.031  1.00  2.47           H  
ATOM   1083 HD13 LEU A  66      -0.495   7.978   0.577  1.00  2.38           H  
ATOM   1084 HD21 LEU A  66      -1.367  11.361  -1.021  1.00  2.33           H  
ATOM   1085 HD22 LEU A  66      -1.254  11.369   0.739  1.00  2.44           H  
ATOM   1086 HD23 LEU A  66      -0.012  10.566  -0.221  1.00  2.35           H  
ATOM   1087  N   PRO A  67      -5.236  10.489  -3.080  1.00  2.45           N  
ATOM   1088  CA  PRO A  67      -6.370  10.179  -3.966  1.00  2.70           C  
ATOM   1089  C   PRO A  67      -6.411   8.703  -4.362  1.00  2.55           C  
ATOM   1090  O   PRO A  67      -6.998   7.881  -3.658  1.00  2.52           O  
ATOM   1091  CB  PRO A  67      -6.091  11.075  -5.169  1.00  2.97           C  
ATOM   1092  CG  PRO A  67      -4.593  11.360  -5.172  1.00  2.80           C  
ATOM   1093  CD  PRO A  67      -4.075  11.100  -3.752  1.00  2.48           C  
ATOM   1094  HA  PRO A  67      -7.299  10.473  -3.507  1.00  2.86           H  
ATOM   1095  HB2 PRO A  67      -6.378  10.569  -6.080  1.00  3.08           H  
ATOM   1096  HB3 PRO A  67      -6.636  12.001  -5.073  1.00  3.19           H  
ATOM   1097  HG2 PRO A  67      -4.096  10.704  -5.874  1.00  2.76           H  
ATOM   1098  HG3 PRO A  67      -4.415  12.390  -5.439  1.00  2.99           H  
ATOM   1099  HD2 PRO A  67      -3.237  10.416  -3.773  1.00  2.27           H  
ATOM   1100  HD3 PRO A  67      -3.805  12.025  -3.267  1.00  2.55           H  
ATOM   1101  N   VAL A  68      -5.775   8.371  -5.486  1.00  2.53           N  
ATOM   1102  CA  VAL A  68      -5.746   6.987  -5.952  1.00  2.48           C  
ATOM   1103  C   VAL A  68      -5.125   6.912  -7.349  1.00  2.64           C  
ATOM   1104  O   VAL A  68      -5.316   7.803  -8.176  1.00  2.85           O  
ATOM   1105  CB  VAL A  68      -7.173   6.394  -5.956  1.00  2.66           C  
ATOM   1106  CG1 VAL A  68      -7.751   6.333  -7.378  1.00  2.94           C  
ATOM   1107  CG2 VAL A  68      -7.132   4.982  -5.368  1.00  2.54           C  
ATOM   1108  H   VAL A  68      -5.315   9.062  -6.005  1.00  2.61           H  
ATOM   1109  HA  VAL A  68      -5.135   6.410  -5.272  1.00  2.24           H  
ATOM   1110  HB  VAL A  68      -7.815   7.011  -5.346  1.00  2.78           H  
ATOM   1111 HG11 VAL A  68      -7.513   7.247  -7.902  1.00  3.13           H  
ATOM   1112 HG12 VAL A  68      -7.322   5.494  -7.905  1.00  3.18           H  
ATOM   1113 HG13 VAL A  68      -8.823   6.217  -7.326  1.00  3.22           H  
ATOM   1114 HG21 VAL A  68      -6.371   4.934  -4.602  1.00  2.79           H  
ATOM   1115 HG22 VAL A  68      -8.092   4.744  -4.935  1.00  2.69           H  
ATOM   1116 HG23 VAL A  68      -6.902   4.273  -6.149  1.00  2.68           H  
ATOM   1117  N   THR A  69      -4.382   5.838  -7.599  1.00  2.62           N  
ATOM   1118  CA  THR A  69      -3.740   5.654  -8.894  1.00  2.86           C  
ATOM   1119  C   THR A  69      -4.781   5.341  -9.965  1.00  3.35           C  
ATOM   1120  O   THR A  69      -5.293   4.225 -10.047  1.00  3.70           O  
ATOM   1121  CB  THR A  69      -2.733   4.505  -8.827  1.00  2.96           C  
ATOM   1122  OG1 THR A  69      -3.417   3.269  -8.972  1.00  3.51           O  
ATOM   1123  CG2 THR A  69      -2.007   4.537  -7.481  1.00  2.72           C  
ATOM   1124  H   THR A  69      -4.263   5.159  -6.904  1.00  2.51           H  
ATOM   1125  HA  THR A  69      -3.219   6.561  -9.162  1.00  2.86           H  
ATOM   1126  HB  THR A  69      -2.013   4.614  -9.620  1.00  3.31           H  
ATOM   1127  HG1 THR A  69      -3.354   3.001  -9.892  1.00  3.96           H  
ATOM   1128 HG21 THR A  69      -2.341   5.392  -6.913  1.00  2.78           H  
ATOM   1129 HG22 THR A  69      -2.225   3.633  -6.933  1.00  2.92           H  
ATOM   1130 HG23 THR A  69      -0.943   4.609  -7.648  1.00  3.01           H  
ATOM   1131  N   ALA A  70      -5.088   6.343 -10.785  1.00  3.75           N  
ATOM   1132  CA  ALA A  70      -6.070   6.168 -11.849  1.00  4.37           C  
ATOM   1133  C   ALA A  70      -5.467   6.545 -13.198  1.00  4.84           C  
ATOM   1134  O   ALA A  70      -5.292   7.723 -13.509  1.00  5.24           O  
ATOM   1135  CB  ALA A  70      -7.301   7.039 -11.591  1.00  4.84           C  
ATOM   1136  H   ALA A  70      -4.650   7.209 -10.673  1.00  3.86           H  
ATOM   1137  HA  ALA A  70      -6.374   5.135 -11.876  1.00  4.60           H  
ATOM   1138  HB1 ALA A  70      -7.899   7.092 -12.489  1.00  5.10           H  
ATOM   1139  HB2 ALA A  70      -7.887   6.607 -10.794  1.00  5.12           H  
ATOM   1140  HB3 ALA A  70      -6.986   8.033 -11.309  1.00  5.09           H  
ATOM   1141  N   ARG A  71      -5.153   5.529 -13.996  1.00  5.24           N  
ATOM   1142  CA  ARG A  71      -4.569   5.760 -15.315  1.00  6.06           C  
ATOM   1143  C   ARG A  71      -4.455   4.449 -16.085  1.00  6.75           C  
ATOM   1144  O   ARG A  71      -4.608   4.480 -17.295  1.00  7.09           O  
ATOM   1145  CB  ARG A  71      -3.177   6.382 -15.183  1.00  6.42           C  
ATOM   1146  CG  ARG A  71      -2.758   6.987 -16.524  1.00  6.57           C  
ATOM   1147  CD  ARG A  71      -3.767   8.060 -16.938  1.00  7.20           C  
ATOM   1148  NE  ARG A  71      -4.713   7.528 -17.915  1.00  7.56           N  
ATOM   1149  CZ  ARG A  71      -5.829   8.186 -18.216  1.00  8.01           C  
ATOM   1150  NH1 ARG A  71      -6.092   9.325 -17.636  1.00  8.16           N  
ATOM   1151  NH2 ARG A  71      -6.661   7.692 -19.092  1.00  8.58           N  
ATOM   1152  OXT ARG A  71      -4.218   3.432 -15.452  1.00  7.22           O  
ATOM   1153  H   ARG A  71      -5.315   4.610 -13.695  1.00  5.25           H  
ATOM   1154  HA  ARG A  71      -5.203   6.438 -15.866  1.00  6.30           H  
ATOM   1155  HB2 ARG A  71      -3.199   7.156 -14.429  1.00  6.55           H  
ATOM   1156  HB3 ARG A  71      -2.468   5.620 -14.896  1.00  6.82           H  
ATOM   1157  HG2 ARG A  71      -1.778   7.431 -16.428  1.00  6.70           H  
ATOM   1158  HG3 ARG A  71      -2.731   6.212 -17.276  1.00  6.49           H  
ATOM   1159  HD2 ARG A  71      -4.309   8.394 -16.067  1.00  7.50           H  
ATOM   1160  HD3 ARG A  71      -3.238   8.897 -17.370  1.00  7.40           H  
ATOM   1161  HE  ARG A  71      -4.523   6.673 -18.355  1.00  7.68           H  
ATOM   1162 HH11 ARG A  71      -5.454   9.703 -16.965  1.00  7.91           H  
ATOM   1163 HH12 ARG A  71      -6.931   9.820 -17.863  1.00  8.69           H  
ATOM   1164 HH21 ARG A  71      -6.459   6.820 -19.537  1.00  8.67           H  
ATOM   1165 HH22 ARG A  71      -7.500   8.187 -19.319  1.00  9.08           H  
TER    1166      ARG A  71                                                      
CONECT  168  558                                                                
CONECT  178  820                                                                
CONECT  558  168                                                                
CONECT  820  178                                                                
MASTER       92    0    0    2    3    0    0    6 1165    1    4    6          
END