HEADER    DE NOVO PROTEIN                         17-NOV-03   1RIK              
TITLE     E6-BINDING ZINC FINGER (E6APC1)                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: E6APC1 PEPTIDE;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED                
KEYWDS    E6-BINDING DOMAIN, ZINC FINGER, HUMAN PAPILLOMAVIRUS, HPV E6 PROTEIN, 
KEYWDS   2 DE NOVO PROTEIN                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    50                                                                    
AUTHOR    Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                              
REVDAT   3   02-MAR-22 1RIK    1       REMARK                                   
REVDAT   2   24-FEB-09 1RIK    1       VERSN                                    
REVDAT   1   03-AUG-04 1RIK    0                                                
JRNL        AUTH   Y.LIU,Z.LIU,E.ANDROPHY,J.CHEN,J.D.BALEJA                     
JRNL        TITL   DESIGN AND CHARACTERIZATION OF HELICAL PEPTIDES THAT INHIBIT 
JRNL        TITL 2 THE E6 PROTEIN OF PAPILLOMAVIRUS.                            
JRNL        REF    BIOCHEMISTRY                  V.  43  7421 2004              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15182185                                                     
JRNL        DOI    10.1021/BI049552A                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CNS 1.1                                 
REMARK   3   AUTHORS     : BRUKER BIOSPIN GMBH (XWINNMR), BRUNGER, ET AL.       
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1RIK COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE DEPOSITION ID IS D_1000020774.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 10MM DEUTERATED IMIDAZOLE, 4MM     
REMARK 210                                   ZNSO4, 1MM DEUTERATED DTT,         
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.2 TO 3.0MM PEPTIDE, 10MM         
REMARK 210                                   DEUTERATED IMIDAZOLE, 4MM ZNSO4,   
REMARK 210                                   1MM DEUTERATED DTT, AT PH 6.0,     
REMARK 210                                   90% H2O, 10% D2O; 1.2 TO 3.0MM     
REMARK 210                                   PEPTIDE, 10MM DEUTERATED           
REMARK 210                                   IMIDAZOLE, 4MM ZNSO4, 1MM          
REMARK 210                                   DEUTERATED DTT, AT PH 6.0, 99.96%  
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.5, CNS 1.1               
REMARK 210   METHOD USED                   : DYNAMICAL ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 50                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 33                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   9       44.63    -91.19                                   
REMARK 500  2 ASN A  27       67.71   -108.99                                   
REMARK 500  3 LYS A   2      -61.83    -94.77                                   
REMARK 500  3 PRO A   9       38.84    -91.50                                   
REMARK 500  3 LYS A  28       75.47   -157.23                                   
REMARK 500  4 PRO A   9       39.69    -90.80                                   
REMARK 500  5 PRO A   9       39.50    -93.49                                   
REMARK 500  5 ASN A  27      138.42   -177.90                                   
REMARK 500  6 PRO A   9       38.82    -90.86                                   
REMARK 500  7 PRO A   9       37.14    -90.60                                   
REMARK 500  8 PRO A   9       38.22    -90.90                                   
REMARK 500  9 PRO A   9       43.36    -91.16                                   
REMARK 500 10 PRO A   9       38.35    -90.48                                   
REMARK 500 11 PRO A   9       38.03    -90.90                                   
REMARK 500 12 PRO A   9       38.70    -91.37                                   
REMARK 500 13 PRO A   9       37.97    -89.95                                   
REMARK 500 13 LYS A  28       61.56   -106.74                                   
REMARK 500 14 PRO A   9       43.94    -91.70                                   
REMARK 500 15 LYS A   2      -61.52    -95.14                                   
REMARK 500 15 PRO A   9       42.89    -89.49                                   
REMARK 500 16 PRO A   9       46.26    -90.98                                   
REMARK 500 16 LYS A  28      -53.30   -123.01                                   
REMARK 500 17 PRO A   9       41.39    -90.21                                   
REMARK 500 18 PRO A   9       37.70    -90.86                                   
REMARK 500 19 PRO A   9       42.49    -90.33                                   
REMARK 500 20 PRO A   9       36.90    -88.95                                   
REMARK 500 21 PRO A   9       39.72    -90.26                                   
REMARK 500 22 PRO A   9       38.24    -90.60                                   
REMARK 500 23 ALA A   4      122.09   -170.26                                   
REMARK 500 23 PRO A   9       32.08    -91.07                                   
REMARK 500 23 LYS A  28       40.61   -147.65                                   
REMARK 500 25 PRO A   9       46.71    -92.20                                   
REMARK 500 26 PRO A   9       45.12    -89.81                                   
REMARK 500 27 PRO A   9       55.23    -93.05                                   
REMARK 500 27 GLU A  26       39.67    -95.21                                   
REMARK 500 27 ASN A  27       49.42   -164.40                                   
REMARK 500 27 LYS A  28       89.82   -151.40                                   
REMARK 500 28 PRO A   9       39.78    -90.15                                   
REMARK 500 29 PRO A   9       46.45    -92.19                                   
REMARK 500 30 PRO A   9       39.44    -89.77                                   
REMARK 500 31 LYS A   2      -65.73    -95.17                                   
REMARK 500 31 PRO A   9       38.11    -89.79                                   
REMARK 500 32 PRO A   9       46.05    -92.79                                   
REMARK 500 32 GLU A  26      -70.50    -56.58                                   
REMARK 500 32 ASN A  27      137.10   -177.03                                   
REMARK 500 33 PRO A   9       38.03    -90.13                                   
REMARK 500 34 PRO A   9       42.59    -90.68                                   
REMARK 500 34 GLU A  26       57.54    -91.87                                   
REMARK 500 34 ASN A  27       93.95   -168.33                                   
REMARK 500 35 PRO A   9       30.25    -89.51                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      69 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RIJ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RIM   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE PEPTIDE WAS N-TERMINALLY ACETYLATED                              
REMARK 999 AND C-TERMINALLY AMIDATED, THE COORDINATES                           
REMARK 999 DO NOT REFLECT THESE MODIFICATIONS                                   
DBREF  1RIK A    1    29  PDB    1RIK     1RIK             1     29             
SEQRES   1 A   29  TYR LYS PHE ALA CYS PRO GLU CYS PRO LYS ARG PHE MET          
SEQRES   2 A   29  ARG SER ASP HIS LEU THR LEU HIS ILE LEU LEU HIS GLU          
SEQRES   3 A   29  ASN LYS LYS                                                  
HELIX    1   1 SER A   15  LEU A   23  1                                   9    
HELIX    2   2 LEU A   24  ASN A   27  5                                   4    
SHEET    1   A 2 PHE A   3  ALA A   4  0                                        
SHEET    2   A 2 ARG A  11  PHE A  12 -1  O  PHE A  12   N  PHE A   3           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   TYR A   1      -8.550  14.365   5.850  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.281  13.380   4.765  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.803  14.079   3.495  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.584  14.743   2.809  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.566  12.591   4.479  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.040  11.740   5.639  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.156  10.931   6.345  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.374  11.744   6.025  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -9.588  10.153   7.401  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -11.815  10.968   7.080  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -10.919  10.175   7.765  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.353   9.401   8.816  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.368  14.940   5.564  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.514  12.700   5.103  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.356  13.283   4.234  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.394  11.937   3.637  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.114  10.917   6.059  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -12.074  12.366   5.487  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -8.886   9.532   7.938  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -12.855  10.986   7.364  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -11.706   8.573   8.480  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.515  13.926   3.189  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.929  14.544   2.001  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.912  13.569   0.825  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.425  13.877  -0.251  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.506  15.027   2.298  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.442  16.460   2.807  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.920  16.564   4.248  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.554  17.907   4.861  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.573  17.863   6.350  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.945  13.386   3.775  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.539  15.394   1.735  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.068  14.383   3.045  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.920  14.965   1.393  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.421  16.805   2.752  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.069  17.081   2.184  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.994  16.450   4.271  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.460  15.778   4.827  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.563  18.181   4.532  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.263  18.648   4.522  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.480  17.480   6.687  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.449  18.821   6.737  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -3.801  17.259   6.700  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.314  12.396   1.037  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.220  11.379  -0.003  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.113  10.177   0.306  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.663  10.059   1.404  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.771  10.915  -0.145  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.016  11.594  -1.252  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.558  12.893  -1.098  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.762  10.934  -2.442  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.859  13.520  -2.113  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.065  11.555  -3.460  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.613  12.850  -3.296  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.918  12.210   1.913  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.539  11.822  -0.934  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.246  11.103   0.779  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.768   9.857  -0.337  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.749  13.418  -0.174  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -3.116   9.920  -2.573  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.507  14.532  -1.982  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.872  11.029  -4.384  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.067  13.337  -4.090  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.241   9.283  -0.676  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.051   8.077  -0.532  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.485   6.944  -1.387  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.096   7.160  -2.536  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.498   8.358  -0.912  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.769   9.438  -1.522  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.026   7.780   0.507  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.072   7.447  -0.843  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.537   8.733  -1.924  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.910   9.095  -0.238  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.436   5.738  -0.819  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.910   4.577  -1.534  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.857   4.134  -2.646  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.070   4.053  -2.446  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.678   3.413  -0.569  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.408   2.245  -1.109  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.758   5.627   0.100  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.965   4.861  -1.972  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.378   3.801   0.389  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.601   2.866  -0.454  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.818   1.620  -1.712  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.309   3.830  -3.838  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.106   3.380  -4.984  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.579   1.930  -4.836  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.515   1.505  -5.516  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.133   3.509  -6.156  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.785   3.322  -5.548  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.868   3.893  -4.158  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.960   4.020  -5.148  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.346   2.746  -6.891  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.231   4.487  -6.604  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.544   2.270  -5.507  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.044   3.855  -6.126  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.294   3.289  -3.469  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.516   4.915  -4.150  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.925   1.174  -3.946  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.274  -0.225  -3.715  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.120  -0.391  -2.452  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.154  -1.060  -2.478  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.003  -1.075  -3.605  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.132  -2.451  -4.239  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.887  -3.432  -3.361  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.266  -4.006  -2.442  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -8.099  -3.625  -3.593  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.185   1.566  -3.438  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.848  -0.566  -4.563  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.192  -0.553  -4.092  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.760  -1.204  -2.561  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.657  -2.353  -5.177  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.142  -2.842  -4.422  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.674   0.214  -1.347  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.392   0.119  -0.077  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.042   1.452   0.300  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.822   2.471  -0.356  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.441  -0.341   1.029  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.265   0.920   1.563  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.839   0.731  -1.385  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.171  -0.619  -0.188  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.016  -0.637   1.890  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.879  -1.188   0.676  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.560   1.765   1.219  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.872   1.450   1.359  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.580   2.641   1.825  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.807   3.468   2.864  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.418   4.196   3.651  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.839   2.037   2.443  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.408   0.708   2.979  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.206   0.270   2.173  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.859   3.280   1.000  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.201   2.682   3.231  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.598   1.927   1.684  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.140   0.805   4.020  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.211  -0.006   2.867  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.388   0.014   2.825  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.457  -0.571   1.543  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.472   3.378   2.864  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.664   4.145   3.812  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.469   5.575   3.318  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.450   5.836   2.113  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.296   3.492   4.054  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.372   2.047   4.522  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.016   1.542   4.990  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.859   0.049   4.743  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.619  -0.491   5.370  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.025   2.799   2.217  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.204   4.177   4.747  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.720   3.530   3.148  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.775   4.056   4.803  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.071   1.981   5.342  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -6.714   1.434   3.705  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -4.241   2.069   4.452  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -4.916   1.736   6.047  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.713  -0.463   5.157  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.816  -0.124   3.678  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.660  -0.371   6.403  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -2.785   0.012   5.007  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.521  -1.504   5.154  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.322   6.493   4.266  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.124   7.906   3.966  1.00  0.36           C  
ATOM    163  C   ARG A  11      -6.044   8.489   4.869  1.00  0.40           C  
ATOM    164  O   ARG A  11      -6.003   8.197   6.066  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.427   8.678   4.151  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.602   8.105   3.370  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.929   8.645   3.882  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.890   7.576   4.155  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.889   6.830   5.264  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.976   7.026   6.213  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.807   5.883   5.425  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.342   6.209   5.199  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.805   7.989   2.938  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.680   8.677   5.196  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.272   9.693   3.830  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.494   8.371   2.330  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.598   7.029   3.471  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.753   9.199   4.792  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.343   9.307   3.135  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.576   7.404   3.475  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.281   7.736   6.102  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.985   6.463   7.039  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.497   5.728   4.717  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.809   5.323   6.254  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.156   9.289   4.287  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -4.056   9.885   5.042  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.877  11.360   4.695  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.099  11.771   3.555  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.751   9.132   4.766  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.835   7.633   4.938  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.757   6.888   4.219  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.981   6.968   5.804  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.828   5.523   4.354  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.050   5.592   5.946  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.976   4.871   5.217  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.231   9.471   3.323  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.286   9.800   6.086  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.460   9.328   3.754  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.983   9.500   5.428  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.428   7.388   3.540  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.257   7.532   6.373  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.551   4.962   3.784  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.381   5.084   6.625  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.030   3.797   5.312  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.460  12.146   5.685  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.231  13.577   5.490  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.948  13.823   4.693  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.830  14.827   3.990  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.156  14.297   6.840  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.514  14.524   7.484  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.389  15.238   9.136  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.634  13.784  10.153  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.290  11.753   6.568  1.00  0.70           H  
ATOM    214  HA  MET A  13      -4.067  13.969   4.931  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.554  13.707   7.516  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.684  15.257   6.696  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.084  15.196   6.861  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -5.028  13.576   7.554  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.659  13.453  10.067  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.419  14.026  11.184  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.973  12.997   9.822  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.991  12.895   4.804  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.279  13.006   4.092  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.275  12.141   2.834  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.506  11.193   2.722  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.438  12.590   5.000  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.717  13.572   6.126  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.519  12.929   7.248  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.944  12.837   6.922  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.927  12.904   7.826  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.653  13.058   9.120  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.192  12.811   7.432  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.145  12.115   5.376  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.411  14.039   3.804  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.209  11.629   5.437  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.334  12.496   4.404  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.276  14.407   5.731  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.776  13.923   6.524  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       2.400  13.524   8.141  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.133  11.933   7.423  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.183  12.718   5.979  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.704  13.123   9.429  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       5.398  13.106   9.786  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.407  12.691   6.463  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.931  12.860   8.105  1.00  5.15           H  
ATOM    246  N   SER A  15       1.156  12.472   1.893  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.263  11.727   0.642  1.00  0.55           C  
ATOM    248  C   SER A  15       2.315  10.621   0.749  1.00  0.51           C  
ATOM    249  O   SER A  15       2.085   9.493   0.312  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.585  12.672  -0.513  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.533  12.115  -1.409  1.00  0.69           O  
ATOM    252  H   SER A  15       1.753  13.236   2.045  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.304  11.275   0.446  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.674  12.866  -1.052  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.975  13.600  -0.120  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.402  12.483  -1.228  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.469  10.954   1.336  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.556   9.990   1.502  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.174   8.897   2.496  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.337   7.709   2.211  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.833  10.695   1.969  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.074  10.156   1.284  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.610   9.128   1.751  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.511  10.761   0.284  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.589  11.870   1.666  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.741   9.535   0.544  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.755  11.749   1.755  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.940  10.554   3.032  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.661   9.304   3.660  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.249   8.354   4.692  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.170   7.416   4.162  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.222   6.206   4.393  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.731   9.091   5.928  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.787   9.391   6.942  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.499   9.693   8.254  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.136   9.444   6.833  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.620   9.920   8.908  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.630   9.775   8.071  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.553  10.265   3.825  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.114   7.768   4.968  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.292  10.027   5.626  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.976   8.481   6.402  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.602   9.736   8.647  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.715   9.263   5.938  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.697  10.184   9.949  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.561  10.008   8.266  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.200   7.980   3.441  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.117   7.192   2.864  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.672   6.124   1.935  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.275   4.960   2.008  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.840   8.091   2.090  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.160   7.439   1.687  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.245   8.489   1.552  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.004   6.664   0.393  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.217   8.948   3.286  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.418   6.714   3.671  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.057   8.949   2.701  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.341   8.428   1.197  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.459   6.746   2.456  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.788   9.454   1.394  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.833   8.516   2.454  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.880   8.248   0.714  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.936   5.608   0.616  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.107   6.985  -0.114  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.860   6.845  -0.240  1.00  1.35           H  
ATOM    306  N   THR A  19       1.597   6.528   1.065  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.210   5.602   0.128  1.00  0.50           C  
ATOM    308  C   THR A  19       2.972   4.512   0.880  1.00  0.55           C  
ATOM    309  O   THR A  19       3.018   3.363   0.437  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.147   6.340  -0.836  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.455   7.370  -1.523  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.773   5.435  -1.878  1.00  0.73           C  
ATOM    313  H   THR A  19       1.873   7.467   1.057  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.410   5.144  -0.434  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.947   6.791  -0.267  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.712   6.996  -2.002  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.008   4.818  -2.325  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.515   4.806  -1.408  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.243   6.037  -2.642  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.546   4.872   2.037  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.275   3.912   2.862  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.357   2.748   3.234  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.794   1.601   3.324  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.817   4.588   4.126  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.904   3.807   4.866  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.210   3.833   4.085  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.106   4.371   6.266  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.456   5.799   2.352  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.101   3.533   2.279  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.220   5.550   3.846  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.993   4.748   4.805  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.595   2.776   4.962  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.491   4.858   3.890  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.081   3.310   3.149  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.985   3.351   4.662  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.844   3.780   6.788  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.171   4.337   6.806  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.446   5.393   6.197  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.072   3.062   3.427  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.067   2.067   3.760  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.840   1.121   2.595  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.808  -0.091   2.762  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.260   2.769   4.128  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.434   2.441   3.237  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.331   3.376   2.777  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.864   1.249   2.744  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.259   2.736   2.056  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.018   1.446   2.005  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.790   3.993   3.329  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.418   1.497   4.606  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.525   2.493   5.120  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.118   3.840   4.096  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.280   4.341   2.923  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.366   0.304   2.857  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.108   3.210   1.598  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.642   1.700   1.422  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.360   0.927   0.216  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.516  -0.001  -0.183  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.380  -0.794  -1.116  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.038   1.841  -0.969  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.934   2.989  -0.488  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.776   1.041  -2.032  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.667   4.298  -1.182  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.659   2.677   1.378  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.495   0.305   0.440  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.860   2.247  -1.408  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.958   2.731  -0.670  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.797   3.140   0.569  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.475   0.006  -1.982  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.543   1.438  -3.008  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.841   1.116  -1.854  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.529   4.574  -1.769  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.193   4.194  -1.827  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.475   5.059  -0.442  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.639   0.066   0.541  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.773  -0.809   0.261  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.404  -2.266   0.563  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.874  -3.180  -0.114  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.996  -0.394   1.086  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.100   0.319   0.301  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.705   1.761   0.012  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.414   0.267   1.065  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.697   0.692   1.288  1.00  0.62           H  
ATOM    384  HA  LEU A  23       4.007  -0.721  -0.790  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.666   0.260   1.877  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.421  -1.282   1.531  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.242  -0.183  -0.646  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.796   1.776  -0.572  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.496   2.247  -0.539  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.543   2.282   0.943  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       8.183   0.767   0.494  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.698  -0.763   1.223  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.296   0.759   2.019  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.551  -2.474   1.580  1.00  0.77           N  
ATOM    395  CA  LEU A  24       2.121  -3.830   1.952  1.00  0.85           C  
ATOM    396  C   LEU A  24       1.094  -4.400   0.964  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.900  -5.616   0.907  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.543  -3.889   3.375  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.818  -2.643   3.883  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.522  -2.459   3.176  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.625  -2.743   5.383  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.204  -1.701   2.080  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.997  -4.456   1.924  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.848  -4.713   3.417  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.356  -4.100   4.053  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.426  -1.776   3.686  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.120  -3.349   3.301  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.354  -2.282   2.125  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.042  -1.612   3.603  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.638  -1.754   5.815  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.428  -3.331   5.804  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.320  -3.219   5.594  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.436  -3.524   0.193  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.570  -3.957  -0.782  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.004  -4.946  -1.800  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.731  -5.776  -2.339  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.163  -2.750  -1.514  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.455  -2.272  -0.932  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.613  -3.019  -0.907  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.762  -1.090  -0.340  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.564  -2.284  -0.316  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.097  -1.107   0.047  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.628  -2.568   0.284  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.360  -4.451  -0.235  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.460  -1.933  -1.477  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.342  -3.017  -2.546  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.722  -3.926  -1.262  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.086  -0.263  -0.190  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.581  -2.613  -0.155  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.314  -4.854  -2.063  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.975  -5.746  -3.020  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.615  -7.212  -2.758  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.403  -7.981  -3.697  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.497  -5.558  -2.971  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.134  -5.985  -1.657  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.637  -5.775  -1.641  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.075  -4.637  -1.373  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       6.375  -6.748  -1.901  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.847  -4.171  -1.605  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.625  -5.480  -4.006  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.943  -6.137  -3.765  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.722  -4.514  -3.132  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.698  -5.409  -0.855  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.931  -7.034  -1.497  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.538  -7.588  -1.479  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.191  -8.954  -1.100  1.00  0.85           C  
ATOM    447  C   ASN A  27      -0.323  -9.112  -0.985  1.00  0.76           C  
ATOM    448  O   ASN A  27      -0.955  -8.512  -0.112  1.00  1.61           O  
ATOM    449  CB  ASN A  27       1.861  -9.330   0.226  1.00  1.35           C  
ATOM    450  CG  ASN A  27       1.832 -10.826   0.484  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       0.824 -11.369   0.939  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       2.938 -11.502   0.195  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.710  -6.928  -0.774  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.553  -9.614  -1.874  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       2.890  -9.007   0.208  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       1.346  -8.833   1.036  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       3.704 -11.006  -0.166  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       2.944 -12.469   0.352  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.899  -9.921  -1.874  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -2.341 -10.162  -1.877  1.00  1.34           C  
ATOM    461  C   LYS A  28      -2.665 -11.565  -1.363  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.831 -12.469  -1.441  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.914  -9.970  -3.285  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -2.318 -10.903  -4.330  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.324 -10.179  -5.227  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.004  -9.586  -6.452  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.164 -10.589  -7.543  1.00  4.53           N  
ATOM    468  H   LYS A  28      -0.340 -10.369  -2.544  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -2.796  -9.440  -1.215  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -3.981 -10.139  -3.252  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.733  -8.952  -3.598  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.809 -11.712  -3.828  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -3.116 -11.302  -4.940  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.862  -9.382  -4.664  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.568 -10.880  -5.548  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.979  -9.221  -6.167  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.406  -8.763  -6.817  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.622 -10.150  -8.367  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -2.751 -11.383  -7.217  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.235 -10.956  -7.831  1.00  4.90           H  
ATOM    481  N   LYS A  29      -3.884 -11.730  -0.839  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -4.346 -13.012  -0.303  1.00  3.85           C  
ATOM    483  C   LYS A  29      -3.658 -13.339   1.026  1.00  4.78           C  
ATOM    484  O   LYS A  29      -2.431 -13.576   1.024  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -4.118 -14.143  -1.315  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -4.964 -15.379  -1.050  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -4.115 -16.550  -0.579  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -3.427 -17.248  -1.743  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -2.223 -18.008  -1.305  1.00  7.15           N  
ATOM    490  H   LYS A  29      -4.493 -10.962  -0.811  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -5.408 -12.921  -0.122  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -4.352 -13.777  -2.304  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -3.077 -14.432  -1.286  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -5.692 -15.148  -0.287  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -5.471 -15.657  -1.963  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -3.362 -16.186   0.104  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -4.750 -17.261  -0.070  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -4.126 -17.932  -2.200  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -3.128 -16.503  -2.467  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -1.776 -18.472  -2.123  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -2.492 -18.737  -0.614  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -1.533 -17.366  -0.866  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   TYR A   1      -8.269  13.625   5.336  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.103  12.598   4.269  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.546  13.218   2.983  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.227  13.285   1.959  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.461  11.914   4.016  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.542  12.827   3.467  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.091  13.840   4.245  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.015  12.670   2.170  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -12.076  14.670   3.745  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.999  13.495   1.663  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.527  14.493   2.453  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.508  15.317   1.952  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.329  13.825   5.732  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.400  11.859   4.625  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.320  11.112   3.307  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.820  11.499   4.947  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.736  13.977   5.256  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.599  11.887   1.552  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -12.489  15.452   4.364  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.353  13.355   0.652  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.106  16.011   1.423  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.293  13.671   3.047  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.638  14.287   1.894  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.477  13.284   0.751  1.00  0.72           C  
ATOM     25  O   LYS A   2      -5.861  13.564  -0.385  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.270  14.852   2.292  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.324  16.295   2.771  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.665  16.383   4.251  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.124  17.780   4.638  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -6.609  17.900   4.635  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.799  13.590   3.891  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.265  15.098   1.554  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -3.860  14.247   3.086  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.611  14.804   1.438  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.360  16.753   2.608  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.077  16.824   2.205  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.456  15.681   4.471  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.788  16.130   4.827  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.757  18.005   5.628  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.713  18.489   3.934  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -6.987  17.666   3.695  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.890  18.872   4.877  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.022  17.249   5.334  1.00  4.32           H  
ATOM     44  N   PHE A   3      -4.906  12.117   1.060  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -4.695  11.076   0.060  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.671   9.915   0.255  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.305   9.792   1.307  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.254  10.564   0.131  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.353  11.152  -0.919  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.244  12.526  -1.068  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -1.618  10.330  -1.758  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.419  13.068  -2.034  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -0.791  10.867  -2.726  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.692  12.237  -2.865  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.619  11.953   1.982  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -4.865  11.511  -0.913  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -2.838  10.800   1.097  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.258   9.496   0.007  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.812  13.177  -0.420  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -1.695   9.258  -1.652  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.343  14.140  -2.139  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.223  10.216  -3.373  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.046  12.660  -3.621  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.781   9.063  -0.766  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.671   7.905  -0.716  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.110   6.742  -1.535  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.573   6.944  -2.626  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.059   8.283  -1.216  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.246   9.216  -1.573  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.758   7.596   0.315  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.709   7.422  -1.156  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -7.994   8.613  -2.242  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.457   9.079  -0.605  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.239   5.526  -1.002  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.746   4.331  -1.687  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.742   3.853  -2.742  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.947   3.807  -2.494  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.488   3.202  -0.683  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.343   1.933  -1.273  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.679   5.430  -0.131  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.817   4.588  -2.172  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.076   3.619   0.219  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.424   2.717  -0.452  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.727   1.076  -1.079  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.248   3.478  -3.938  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.102   2.990  -5.025  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.578   1.549  -4.798  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.516   1.092  -5.455  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.186   3.066  -6.245  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.812   2.881  -5.698  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.820   3.494  -4.321  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.957   3.631  -5.173  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.443   2.283  -6.944  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.293   4.031  -6.720  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.583   1.827  -5.636  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.095   3.385  -6.327  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.233   2.895  -3.640  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.443   4.506  -4.358  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.929   0.838  -3.868  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.286  -0.544  -3.561  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.128  -0.632  -2.286  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.127  -1.351  -2.248  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.023  -1.396  -3.412  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.174  -2.809  -3.953  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.587  -3.858  -3.026  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.259  -4.216  -2.035  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.458  -4.321  -3.291  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.190   1.254  -3.377  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.869  -0.925  -4.386  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.213  -0.916  -3.942  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.767  -1.460  -2.365  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.225  -3.020  -4.089  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.671  -2.871  -4.908  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.716   0.096  -1.244  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.436   0.090   0.029  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.962   1.482   0.382  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.618   2.471  -0.265  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.531  -0.430   1.145  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.178   0.685   1.574  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.910   0.650  -1.332  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.278  -0.579  -0.071  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.119  -0.587   2.035  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.100  -1.368   0.837  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.469   1.584   1.407  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.827   1.565   1.409  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.431   2.820   1.848  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.636   3.550   2.941  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.221   4.045   3.909  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.779   2.343   2.384  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.508   0.983   2.946  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.310   0.427   2.209  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.595   3.491   1.018  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.129   3.023   3.147  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.496   2.298   1.578  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.289   1.062   4.002  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.368   0.347   2.792  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.554   0.103   2.906  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.607  -0.392   1.570  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.311   3.639   2.786  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.479   4.334   3.767  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.308   5.803   3.379  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.360   6.156   2.200  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.108   3.662   3.918  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.177   2.165   4.180  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.218   1.860   5.669  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.032   0.376   5.940  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.943   0.082   7.398  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.886   3.245   1.997  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.994   4.290   4.716  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.529   3.828   3.028  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.596   4.118   4.741  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.069   1.768   3.718  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.305   1.695   3.749  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.427   2.407   6.160  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.173   2.174   6.065  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.872  -0.160   5.526  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.122   0.047   5.460  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.136   0.588   7.817  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.813  -0.938   7.551  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.815   0.385   7.878  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.109   6.649   4.385  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.936   8.088   4.171  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.860   8.649   5.098  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.865   8.381   6.301  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.260   8.826   4.395  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.887   8.570   5.758  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.392   8.788   5.729  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.003   8.584   7.042  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.225   9.008   7.374  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.977   9.665   6.493  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.698   8.774   8.593  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.080   6.297   5.299  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.622   8.234   3.148  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.084   9.887   4.299  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.963   8.517   3.635  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.688   7.550   6.050  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.448   9.245   6.478  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.589   9.799   5.405  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.829   8.094   5.026  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.475   8.103   7.716  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.631   9.846   5.573  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.891   9.978   6.752  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.140   8.280   9.261  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.614   9.091   8.845  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.921   9.406   4.525  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.821   9.979   5.299  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.629  11.457   4.977  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.833  11.887   3.840  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.526   9.214   5.018  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.653   7.715   5.146  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.571   7.024   4.378  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.854   6.999   6.023  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.698   5.662   4.475  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.977   5.623   6.126  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.904   4.955   5.346  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.959   9.567   3.555  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.059   9.879   6.339  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.218   9.433   4.016  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.759   9.543   5.698  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.198   7.567   3.691  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.131   7.523   6.632  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.418   5.145   3.863  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.352   5.073   6.813  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.006   3.883   5.411  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.225  12.227   5.987  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.993  13.661   5.821  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.784  13.924   4.920  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.745  14.927   4.205  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.783  14.332   7.182  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.054  14.446   8.008  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.775  15.242   9.601  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.896  14.316  10.646  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.074  11.817   6.865  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.870  14.084   5.354  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.064  13.756   7.746  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.392  15.325   7.024  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.776  15.028   7.453  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.448  13.456   8.179  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.672  13.262  10.572  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.914  14.491  10.328  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.781  14.636  11.672  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.803  13.019   4.956  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.400  13.157   4.138  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.315  12.286   2.889  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.495  11.358   2.814  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.645  12.778   4.944  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.162  13.901   5.831  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.608  13.379   7.187  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.471  13.074   8.057  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.886  13.961   8.869  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       1.327  15.216   8.933  1.00  3.59           N  
ATOM    232  NH2 ARG A  14      -0.145  13.590   9.619  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.890  12.239   5.544  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.478  14.190   3.835  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.410  11.931   5.569  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.431  12.498   4.260  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.003  14.372   5.344  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.374  14.625   5.974  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.186  12.479   7.038  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       3.225  14.129   7.662  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.122  12.160   8.034  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.101  15.506   8.372  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       0.882  15.870   9.545  1.00  4.44           H  
ATOM    244 HH21 ARG A  14      -0.483  12.648   9.576  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.584  14.250  10.229  1.00  5.15           H  
ATOM    246  N   SER A  15       1.167  12.590   1.915  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.209  11.841   0.664  1.00  0.55           C  
ATOM    248  C   SER A  15       2.167  10.658   0.774  1.00  0.51           C  
ATOM    249  O   SER A  15       1.837   9.543   0.369  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.613  12.756  -0.486  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.325  12.055  -1.493  1.00  0.69           O  
ATOM    252  H   SER A  15       1.790  13.335   2.043  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.216  11.471   0.468  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.718  13.163  -0.918  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.230  13.559  -0.109  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.260  12.265  -1.429  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.352  10.911   1.334  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.362   9.870   1.507  1.00  0.53           C  
ATOM    259  C   ASP A  16       3.927   8.848   2.558  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.296   7.676   2.478  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.710  10.494   1.897  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.787  10.872   3.368  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.084  11.821   3.777  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       6.551  10.217   4.108  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.549  11.821   1.642  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.474   9.363   0.561  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.498   9.789   1.686  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.867  11.386   1.311  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.141   9.299   3.538  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.657   8.421   4.599  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.686   7.387   4.042  1.00  0.38           C  
ATOM    272  O   HIS A  17       1.895   6.184   4.207  1.00  0.42           O  
ATOM    273  CB  HIS A  17       1.983   9.231   5.701  1.00  0.48           C  
ATOM    274  CG  HIS A  17       2.935   9.787   6.707  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.585  10.020   8.016  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.228  10.172   6.587  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.618  10.526   8.659  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.629  10.628   7.817  1.00  0.76           N  
ATOM    279  H   HIS A  17       2.880  10.244   3.547  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.510   7.905   5.014  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.453  10.060   5.263  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.282   8.596   6.217  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.708   9.842   8.415  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       4.828  10.131   5.689  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.628  10.815   9.693  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.471  11.093   8.002  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.633   7.856   3.367  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.347   6.956   2.772  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.336   6.034   1.776  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.061   4.835   1.737  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.450   7.747   2.071  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.634   6.914   1.573  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.884   7.767   1.464  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.312   6.272   0.239  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.522   8.825   3.254  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.781   6.363   3.562  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.819   8.481   2.759  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -1.017   8.260   1.229  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.833   6.126   2.281  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -4.694   7.288   1.992  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -4.150   7.881   0.425  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.694   8.737   1.899  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -3.212   6.192  -0.349  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.902   5.286   0.410  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.589   6.879  -0.285  1.00  1.35           H  
ATOM    306  N   THR A  19       1.240   6.602   0.978  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.970   5.829  -0.009  1.00  0.50           C  
ATOM    308  C   THR A  19       2.804   4.739   0.668  1.00  0.55           C  
ATOM    309  O   THR A  19       2.966   3.646   0.123  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.865   6.741  -0.857  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.081   7.657  -1.602  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.740   5.989  -1.840  1.00  0.73           C  
ATOM    313  H   THR A  19       1.423   7.561   1.062  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.238   5.361  -0.644  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.513   7.303  -0.200  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.015   8.487  -1.121  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.146   5.256  -2.365  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.535   5.491  -1.305  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.163   6.685  -2.550  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.310   5.037   1.871  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.102   4.072   2.629  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.236   2.875   3.017  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.695   1.732   3.005  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.686   4.730   3.885  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.737   3.902   4.629  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.044   3.868   3.851  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.961   4.462   6.027  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.131   5.922   2.266  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.910   3.732   1.998  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.135   5.668   3.596  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.874   4.937   4.567  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.382   2.888   4.729  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.890   3.356   2.913  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.793   3.346   4.427  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.375   4.878   3.660  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.661   3.833   6.558  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.023   4.486   6.561  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.360   5.463   5.956  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.976   3.157   3.349  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.017   2.134   3.731  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.746   1.165   2.588  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.740  -0.049   2.776  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.300   2.811   4.161  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.462   2.613   3.220  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.253   3.634   2.759  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.960   1.481   2.655  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.186   3.102   1.960  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.050   1.801   1.865  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.678   4.088   3.333  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.423   1.587   4.567  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.586   2.424   5.109  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.135   3.874   4.257  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.140   4.583   2.959  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.543   0.499   2.747  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.952   3.663   1.464  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.469   1.725   1.415  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.122   0.934   0.233  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.152  -0.157  -0.074  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.847  -1.108  -0.797  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.122   1.819  -1.013  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.962   3.047  -0.654  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.848   1.027  -2.088  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.626   4.265  -1.473  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.461   2.701   1.359  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.813   0.440   0.460  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.832   2.137  -1.405  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.000   2.824  -0.822  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.823   3.294   0.384  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.523  -0.001  -2.066  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.634   1.454  -3.056  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.914   1.075  -1.900  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.379   4.402  -2.235  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.338   4.129  -1.938  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.602   5.130  -0.831  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.355  -0.052   0.505  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.381  -1.073   0.307  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.828  -2.450   0.690  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.208  -3.461   0.098  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.627  -0.757   1.141  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.687   0.086   0.426  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.485   0.904   1.430  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.610  -0.805  -0.394  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.543   0.706   1.095  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.644  -1.080  -0.740  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.316  -0.230   2.030  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.083  -1.690   1.437  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.197   0.773  -0.248  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.828   0.261   2.228  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.859   1.683   1.839  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.337   1.350   0.937  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.314  -0.191  -0.936  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.024  -1.382  -1.094  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.146  -1.472   0.264  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.910  -2.474   1.672  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.282  -3.721   2.121  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.701  -4.489   0.934  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.945  -5.687   0.778  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.157  -3.440   3.132  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.512  -2.503   4.291  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.654  -1.568   4.597  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.888  -3.306   5.528  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.642  -1.629   2.093  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.041  -4.326   2.594  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.674  -3.008   2.594  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.162  -4.384   3.548  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.361  -1.898   4.012  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.426  -2.111   5.121  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.056  -1.174   3.672  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.309  -0.750   5.212  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.038  -3.885   5.855  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.190  -2.631   6.317  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.706  -3.970   5.291  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.067  -3.781   0.101  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.690  -4.377  -1.081  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.365  -4.949  -2.026  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.213  -6.059  -2.537  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.544  -3.339  -1.819  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.572  -2.680  -0.950  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.661  -3.334  -0.416  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.660  -1.396  -0.519  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.359  -2.447   0.305  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.791  -1.257   0.276  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.216  -2.830   0.287  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.329  -5.182  -0.747  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.900  -2.567  -2.211  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.058  -3.822  -2.636  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.885  -4.280  -0.542  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.968  -0.600  -0.749  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.268  -2.676   0.843  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.439  -4.183  -2.244  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.531  -4.612  -3.118  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.130  -5.932  -2.633  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.264  -6.882  -3.407  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.621  -3.536  -3.180  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.411  -2.518  -4.290  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.820  -3.046  -5.652  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.971  -3.666  -6.328  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.988  -2.840  -6.044  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.500  -3.311  -1.801  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.125  -4.757  -4.108  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.644  -3.008  -2.238  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.576  -4.016  -3.336  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.366  -2.250  -4.323  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.000  -1.639  -4.069  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.474  -5.985  -1.344  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.046  -7.189  -0.745  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.039  -7.847   0.200  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.231  -7.871   1.418  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.351  -6.862  -0.001  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.274  -5.571   0.799  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.645  -5.518   1.856  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.916  -4.521   0.296  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.331  -5.194  -0.781  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.266  -7.881  -1.546  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.579  -7.668   0.680  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.153  -6.771  -0.719  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.397  -4.632  -0.551  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.882  -3.678   0.793  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.959  -8.377  -0.376  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.911  -9.033   0.404  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.351 -10.427   0.848  1.00  2.12           C  
ATOM    462  O   LYS A  28       1.536 -11.323   0.021  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.381  -9.122  -0.413  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.593  -9.553   0.401  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.945 -11.014   0.154  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.768 -11.182  -1.114  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.887 -12.613  -1.517  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.863  -8.322  -1.350  1.00  1.56           H  
ATOM    469  HA  LYS A  28       0.728  -8.431   1.282  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.591  -8.153  -0.841  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.240  -9.835  -1.213  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.376  -9.420   1.451  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -2.437  -8.938   0.126  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.032 -11.582   0.056  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.513 -11.385   0.994  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.756 -10.784  -0.941  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.293 -10.632  -1.913  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -1.944 -13.015  -1.691  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.452 -12.694  -2.385  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -3.352 -13.159  -0.763  1.00  4.90           H  
ATOM    481  N   LYS A  29       1.518 -10.600   2.159  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.936 -11.883   2.720  1.00  3.85           C  
ATOM    483  C   LYS A  29       1.401 -12.061   4.141  1.00  4.78           C  
ATOM    484  O   LYS A  29       0.750 -13.094   4.400  1.00  5.38           O  
ATOM    485  CB  LYS A  29       3.465 -11.996   2.716  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.974 -13.341   2.219  1.00  4.80           C  
ATOM    487  CD  LYS A  29       3.804 -14.426   3.272  1.00  5.50           C  
ATOM    488  CE  LYS A  29       4.334 -15.765   2.783  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.483 -16.243   3.604  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.355  -9.846   2.764  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.526 -12.664   2.097  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       3.870 -11.226   2.077  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       3.830 -11.846   3.721  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.419 -13.622   1.336  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       5.021 -13.250   1.975  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       4.345 -14.139   4.162  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       2.755 -14.528   3.505  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       3.540 -16.493   2.835  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       4.656 -15.658   1.758  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       5.824 -17.156   3.242  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.190 -16.362   4.594  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       6.262 -15.555   3.565  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   TYR A   1     -10.120  14.328   5.005  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.325  13.335   4.228  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.811  13.942   2.924  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.596  14.427   2.105  1.00  1.44           O  
ATOM      5  CB  TYR A   1     -10.204  12.113   3.933  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.855  11.513   5.163  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.086  11.007   6.204  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -12.238  11.454   5.279  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.678  10.460   7.326  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.837  10.909   6.399  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.053  10.413   7.419  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.646   9.868   8.535  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.269  13.940   5.958  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.481  13.028   4.828  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.990  12.401   3.251  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.598  11.348   3.470  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.010  11.046   6.129  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -12.849  11.843   4.478  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.063  10.072   8.125  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.913  10.872   6.471  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.832   8.940   8.380  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.492  13.916   2.741  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.871  14.467   1.538  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.641  13.385   0.485  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.187  13.459  -0.617  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.546  15.152   1.885  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.647  16.668   1.969  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.546  17.350   1.171  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.028  18.656   0.559  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.982  19.296  -0.288  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.921  13.518   3.432  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.547  15.205   1.130  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.201  14.782   2.839  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.816  14.903   1.127  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.605  16.976   1.577  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.566  16.966   3.004  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.715  17.557   1.827  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.226  16.688   0.378  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.896  18.455  -0.050  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.298  19.333   1.356  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -4.349  20.174  -0.706  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.699  18.652  -1.054  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -3.145  19.521   0.288  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.822  12.387   0.825  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.515  11.300  -0.094  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.387  10.073   0.172  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.028   9.967   1.222  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.042  10.919   0.030  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.123  11.744  -0.826  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.917  13.087  -0.551  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.460  11.176  -1.903  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.071  13.847  -1.334  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.613  11.932  -2.689  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.417  13.269  -2.405  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.410  12.383   1.712  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.702  11.650  -1.098  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.730  11.033   1.056  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.929   9.891  -0.254  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.427  13.540   0.288  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.612  10.130  -2.127  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.919  14.894  -1.109  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.103  11.477  -3.527  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.755  13.862  -3.018  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.400   9.147  -0.788  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.182   7.919  -0.672  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.560   6.795  -1.502  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.160   7.009  -2.647  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.620   8.165  -1.106  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.863   9.294  -1.596  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.188   7.624   0.367  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.058   8.930  -0.481  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.187   7.251  -1.007  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.636   8.489  -2.136  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.483   5.598  -0.917  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.908   4.443  -1.606  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.829   3.952  -2.722  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.046   3.869  -2.544  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.648   3.300  -0.621  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.385   2.126  -1.166  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.819   5.490  -0.002  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.968   4.752  -2.039  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.327   3.711   0.322  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.563   2.750  -0.471  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.829   1.394  -1.598  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.257   3.610  -3.892  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.031   3.114  -5.037  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.553   1.690  -4.820  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.505   1.267  -5.479  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.021   3.147  -6.185  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.694   2.994  -5.526  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.812   3.674  -4.190  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.861   3.768  -5.265  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.221   2.332  -6.867  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.095   4.088  -6.708  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.468   1.946  -5.394  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.931   3.471  -6.122  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.241   3.140  -3.444  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.478   4.700  -4.258  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.922   0.952  -3.898  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.319  -0.422  -3.601  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.186  -0.494  -2.343  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.242  -1.130  -2.349  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.079  -1.305  -3.430  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.300  -2.756  -3.824  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -7.118  -3.523  -2.801  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.592  -3.794  -1.700  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -8.285  -3.853  -3.100  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.168   1.342  -3.408  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.893  -0.787  -4.439  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.281  -0.907  -4.041  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.772  -1.277  -2.394  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.819  -2.785  -4.770  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.339  -3.238  -3.929  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.732   0.150  -1.265  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.466   0.144   0.001  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.027   1.527   0.332  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.716   2.515  -0.333  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.558  -0.337   1.133  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.292   0.855   1.615  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.880   0.635  -1.318  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.290  -0.546  -0.097  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.159  -0.547   2.004  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.062  -1.240   0.822  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.473   0.611   1.179  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.884   1.603   1.366  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.515   2.848   1.793  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.729   3.606   2.873  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.324   4.182   3.785  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.845   2.344   2.349  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.531   1.002   2.933  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.325   0.467   2.191  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.702   3.506   0.958  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.208   3.028   3.103  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.567   2.265   1.549  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.304   1.106   3.982  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.375   0.340   2.798  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.551   0.177   2.884  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.603  -0.372   1.569  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.395   3.619   2.769  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.569   4.327   3.745  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.369   5.781   3.329  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.362   6.107   2.140  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.208   3.649   3.926  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.292   2.177   4.303  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.084   1.968   5.795  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.608   1.826   6.140  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.257   0.431   6.528  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.961   3.156   2.024  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.095   4.310   4.689  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.646   3.738   3.017  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.672   4.160   4.702  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.267   1.800   4.031  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.531   1.634   3.763  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.487   2.817   6.327  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.603   1.072   6.099  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.021   2.108   5.279  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.378   2.488   6.963  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.513  -0.228   5.764  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.771   0.159   7.390  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.236   0.356   6.708  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.204   6.645   4.324  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.998   8.073   4.098  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.885   8.594   4.999  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.805   8.227   6.174  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.283   8.852   4.365  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.482   8.367   3.563  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.715   8.212   4.440  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.448   6.979   4.154  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.404   6.479   4.941  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.747   7.103   6.066  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.022   5.353   4.601  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.216   6.312   5.241  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.708   8.210   3.067  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.520   8.773   5.413  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.112   9.886   4.125  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.695   9.084   2.784  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.245   7.411   3.118  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.406   8.203   5.474  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.369   9.055   4.269  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.218   6.496   3.331  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.289   7.951   6.330  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.465   6.723   6.649  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.770   4.879   3.757  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.738   4.977   5.190  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.015   9.431   4.440  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.888   9.978   5.195  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.676  11.456   4.887  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.960  11.921   3.779  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.606   9.203   4.880  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.730   7.705   5.005  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.646   7.006   4.235  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.922   6.994   5.879  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.755   5.640   4.328  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.030   5.618   5.979  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.950   4.942   5.200  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.124   9.673   3.494  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.105   9.870   6.239  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.320   9.424   3.872  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.822   9.530   5.546  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.280   7.545   3.548  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.204   7.524   6.488  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.472   5.115   3.718  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.397   5.075   6.664  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.034   3.868   5.261  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.157  12.187   5.872  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.883  13.613   5.713  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.597  13.832   4.913  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.451  14.848   4.230  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.774  14.291   7.082  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.119  14.527   7.754  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.991  14.633   9.549  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.516  13.836  10.049  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.943  11.753   6.726  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.708  14.048   5.170  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.175  13.672   7.732  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.286  15.247   6.959  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.535  15.453   7.383  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.780  13.711   7.501  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.590  13.846  11.127  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.519  12.815   9.698  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.355  14.367   9.625  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.671  12.872   4.997  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.599  12.957   4.275  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.557  12.120   2.999  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.244  11.191   2.879  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.752  12.483   5.166  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.045  13.416   6.332  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.181  12.890   7.196  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.471  12.946   6.506  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.310  13.984   6.561  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.994  15.079   7.251  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.471  13.931   5.916  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.846  12.084   5.554  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.762  13.991   4.010  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.509  11.508   5.562  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.645  12.403   4.565  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.320  14.385   5.945  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.156  13.507   6.939  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.238  13.487   8.096  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.969  11.863   7.459  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.730  12.164   5.976  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       4.121  15.132   7.735  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       5.630  15.848   7.284  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.716  13.114   5.392  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       7.102  14.706   5.955  1.00  5.15           H  
ATOM    246  N   SER A  15       1.429  12.457   2.050  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.502  11.739   0.780  1.00  0.55           C  
ATOM    248  C   SER A  15       2.545  10.622   0.838  1.00  0.51           C  
ATOM    249  O   SER A  15       2.296   9.509   0.374  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.808  12.711  -0.361  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.045  12.421  -0.994  1.00  0.69           O  
ATOM    252  H   SER A  15       2.041  13.205   2.210  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.535  11.300   0.594  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.020  12.635  -1.090  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.842  13.719   0.027  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.736  12.970  -0.616  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.712  10.930   1.411  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.795   9.954   1.530  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.445   8.857   2.535  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.703   7.678   2.286  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.108  10.646   1.930  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.081  11.236   3.332  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.124  11.972   3.656  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.026  10.967   4.103  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.846  11.836   1.763  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.925   9.496   0.561  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.912   9.927   1.883  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.310  11.443   1.233  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.846   9.250   3.659  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.452   8.295   4.692  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.322   7.403   4.192  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.323   6.195   4.435  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.020   9.028   5.959  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.165   9.498   6.797  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.036   9.826   8.128  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.465   9.710   6.482  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.203  10.221   8.595  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.089  10.159   7.618  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.659  10.202   3.796  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.309   7.677   4.917  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.437   9.893   5.689  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.416   8.366   6.557  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.211   9.776   8.652  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.923   9.559   5.513  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.398  10.545   9.603  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.006  10.500   7.665  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.371   8.003   3.476  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.248   7.260   2.921  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.747   6.185   1.968  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.309   5.036   2.031  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.690   8.200   2.177  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.020   7.587   1.751  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.073   8.666   1.626  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.874   6.830   0.444  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.432   8.966   3.305  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.285   6.793   3.735  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.893   9.040   2.814  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.185   8.558   1.294  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.341   6.888   2.505  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.546   8.819   2.582  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.814   8.366   0.901  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.604   9.584   1.308  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.951   7.115  -0.037  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.706   7.068  -0.203  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.863   5.767   0.646  1.00  1.35           H  
ATOM    306  N   THR A  19       1.675   6.568   1.090  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.239   5.634   0.131  1.00  0.50           C  
ATOM    308  C   THR A  19       2.966   4.504   0.856  1.00  0.55           C  
ATOM    309  O   THR A  19       2.963   3.362   0.392  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.190   6.351  -0.834  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.523   7.405  -1.508  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.781   5.438  -1.889  1.00  0.73           C  
ATOM    313  H   THR A  19       1.988   7.498   1.092  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.414   5.217  -0.426  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.007   6.775  -0.269  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.725   8.239  -1.077  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.499   4.774  -1.429  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.272   6.032  -2.646  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.993   4.856  -2.344  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.562   4.823   2.014  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.263   3.823   2.816  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.303   2.697   3.198  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.691   1.531   3.268  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.855   4.465   4.075  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.916   3.626   4.794  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.089   4.498   5.219  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.312   2.919   5.999  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.511   5.748   2.344  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.062   3.414   2.215  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.300   5.409   3.794  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.051   4.659   4.768  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.290   2.874   4.117  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.746   5.247   5.918  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.511   4.981   4.351  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.841   3.884   5.690  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.440   2.362   5.690  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.027   3.650   6.741  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.040   2.243   6.421  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.038   3.065   3.425  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.997   2.113   3.777  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.709   1.166   2.624  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.604  -0.036   2.811  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.290   2.876   4.157  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.460   2.669   3.230  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.217   3.692   2.711  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.015   1.523   2.751  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.188   3.150   1.966  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.107   1.837   1.958  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.795   4.008   3.343  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.334   1.535   4.621  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.591   2.565   5.128  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.080   3.934   4.185  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.057   4.650   2.841  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.642   0.529   2.910  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.949   3.711   1.456  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.545   1.737   1.442  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.215   0.962   0.247  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.306  -0.052  -0.130  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.117  -0.854  -1.046  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.107   1.884  -0.954  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.954   3.080  -0.503  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.854   1.114  -2.032  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.628   4.362  -1.221  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.620   2.709   1.381  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.683   0.407   0.476  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.822   2.242  -1.371  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.989   2.863  -0.685  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.815   3.245   0.552  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.527   1.446  -3.006  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.915   1.295  -1.926  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.659   0.058  -1.926  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.268   4.228  -1.808  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.473   5.145  -0.496  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.448   4.629  -1.870  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.434  -0.043   0.590  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.513  -0.992   0.327  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.064  -2.423   0.642  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.477  -3.365  -0.037  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.758  -0.642   1.146  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.853   0.103   0.378  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.392   1.507   0.011  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.135   0.159   1.196  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.537   0.598   1.321  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.755  -0.930  -0.724  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.454  -0.031   1.982  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.181  -1.558   1.528  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.064  -0.428  -0.540  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.555   1.444  -0.670  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.202   2.040  -0.463  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.089   2.031   0.906  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.462  -0.845   1.421  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.952   0.692   2.116  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.902   0.669   0.631  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.215  -2.584   1.671  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.722  -3.920   2.047  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.873  -4.543   0.936  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.861  -5.765   0.774  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.916  -3.916   3.360  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.250  -2.602   3.770  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.955  -2.296   2.886  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.160  -2.673   5.229  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.917  -1.794   2.176  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.590  -4.543   2.194  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.140  -4.663   3.274  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.581  -4.213   4.156  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.959  -1.800   3.667  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.617  -1.941   1.925  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.563  -1.535   3.355  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.542  -3.193   2.753  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.141  -3.116   5.307  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.178  -1.677   5.647  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.554  -3.278   5.769  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.164  -3.703   0.174  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.687  -4.183  -0.918  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.121  -4.995  -1.930  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.245  -6.124  -2.263  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.373  -3.008  -1.623  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.524  -2.439  -0.853  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.649  -3.154  -0.510  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.708  -1.190  -0.353  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.463  -2.337   0.172  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.936  -1.135   0.295  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.212  -2.740   0.350  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.443  -4.823  -0.488  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.653  -2.219  -1.777  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.746  -3.340  -2.581  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.824  -4.094  -0.727  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.019  -0.365  -0.439  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.425  -2.626   0.569  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.223  -4.415  -2.409  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.087  -5.088  -3.378  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.796  -6.281  -2.738  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.857  -7.363  -3.325  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.119  -4.107  -3.947  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.521  -4.405  -5.385  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.231  -5.739  -5.535  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.371  -5.864  -5.040  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       3.646  -6.658  -6.146  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.463  -3.516  -2.101  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.463  -5.447  -4.184  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.708  -3.110  -3.912  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.007  -4.142  -3.334  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.631  -4.418  -5.997  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.180  -3.622  -5.729  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.326  -6.077  -1.531  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.026  -7.135  -0.808  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.035  -8.035  -0.066  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.903  -7.961   1.158  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.034  -6.527   0.175  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.118  -7.509   0.578  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.990  -8.218   1.575  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.196  -7.557  -0.200  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.240  -5.193  -1.115  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.561  -7.731  -1.532  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.504  -5.670  -0.285  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.512  -6.208   1.066  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       7.233  -6.965  -0.980  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.910  -8.184   0.039  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.338  -8.884  -0.823  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.355  -9.801  -0.249  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.123 -10.999  -1.172  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.101 -11.084  -1.857  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.034  -9.066   0.015  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.929  -9.836   0.906  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.413  -9.938   2.335  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.355 -11.383   2.810  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       0.827 -12.105   2.262  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.486  -8.892  -1.791  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.749 -10.159   0.691  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.252  -8.121   0.490  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.455  -8.879  -0.929  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.881  -9.328   0.914  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.053 -10.832   0.506  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.579  -9.515   2.382  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.073  -9.381   2.985  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.302 -11.392   3.887  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.256 -11.888   2.491  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.687 -12.307   1.250  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       0.962 -13.005   2.766  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       1.685 -11.528   2.373  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.084 -11.922  -1.185  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.994 -13.120  -2.022  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.975 -14.196  -1.555  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.546 -15.361  -1.411  1.00  5.38           O  
ATOM    485  CB  LYS A  29       2.255 -12.773  -3.494  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.467 -11.878  -3.717  1.00  4.80           C  
ATOM    487  CD  LYS A  29       3.060 -10.440  -4.000  1.00  5.50           C  
ATOM    488  CE  LYS A  29       2.693 -10.238  -5.463  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       1.717  -9.126  -5.644  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.875 -11.797  -0.618  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.990 -13.508  -1.929  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.407 -13.689  -4.045  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       1.385 -12.268  -3.890  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.085 -11.897  -2.832  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       4.030 -12.256  -4.558  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       2.205 -10.191  -3.389  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       3.883  -9.788  -3.752  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       3.591 -10.011  -6.018  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       2.257 -11.152  -5.841  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       0.846  -9.324  -5.112  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       1.478  -9.021  -6.650  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       2.126  -8.233  -5.301  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   TYR A   1      -6.978  13.932   6.068  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.383  12.811   5.173  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.757  13.326   3.783  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.932  13.339   3.406  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.569  12.075   5.810  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.245  11.405   7.131  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -6.997  10.839   7.363  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -9.193  11.338   8.145  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -6.703  10.226   8.566  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -8.906  10.728   9.350  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -7.661  10.174   9.557  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -7.373   9.565  10.756  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.806  14.547   6.203  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.549  12.130   5.081  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.366  12.781   5.987  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.916  11.313   5.128  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -6.248  10.881   6.586  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.168  11.772   7.980  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -5.728   9.792   8.727  1.00  5.17           H  
ATOM     20  HE2 TYR A   1      -9.657  10.686  10.126  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -7.015  10.214  11.367  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.747  13.757   3.028  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.958  14.281   1.679  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.756  13.198   0.620  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.467  13.168  -0.388  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.006  15.451   1.410  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.426  16.746   2.089  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.885  17.785   1.078  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -6.250  19.143   1.341  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.855  19.219   0.822  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.835  13.724   3.388  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.975  14.638   1.618  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.021  15.187   1.765  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.962  15.625   0.346  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.239  16.539   2.770  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.584  17.140   2.641  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -6.607  17.457   0.087  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -7.959  17.882   1.139  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.845  19.904   0.858  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -6.240  19.320   2.407  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -4.842  19.024  -0.200  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.254  18.520   1.305  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.463  20.168   0.988  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.777  12.318   0.844  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.475  11.246  -0.096  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.280   9.983   0.211  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.905   9.868   1.267  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.982  10.927  -0.054  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.160  11.732  -1.021  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.904  13.074  -0.785  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.642  11.146  -2.165  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.148  13.816  -1.670  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.884  11.885  -3.055  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.637  13.221  -2.807  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.239  12.397   1.658  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.731  11.591  -1.086  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.605  11.119   0.939  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.846   9.887  -0.282  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.304  13.540   0.104  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.835  10.102  -2.360  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.956  14.860  -1.475  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.484  11.417  -3.942  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.045  13.798  -3.501  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.252   9.034  -0.728  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.968   7.770  -0.577  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.321   6.667  -1.414  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.769   6.930  -2.485  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.430   7.939  -0.962  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.733   9.189  -1.546  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.926   7.487   0.465  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.880   8.699  -0.340  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.952   7.005  -0.820  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.498   8.235  -1.998  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.390   5.431  -0.918  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.809   4.286  -1.619  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.735   3.786  -2.727  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.952   3.717  -2.546  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.525   3.146  -0.636  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.329   1.931  -1.237  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.841   5.286  -0.059  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.878   4.608  -2.060  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.138   3.559   0.281  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.446   2.625  -0.428  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.793   1.101  -1.375  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.166   3.418  -3.891  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.946   2.908  -5.026  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.451   1.479  -4.798  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.362   1.021  -5.490  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.944   2.943  -6.182  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.613   2.791  -5.534  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.720   3.461  -4.190  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.783   3.553  -5.251  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.148   2.131  -6.865  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.023   3.886  -6.703  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.382   1.743  -5.412  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.855   3.275  -6.133  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.158   2.910  -3.450  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.370   4.482  -4.249  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.851   0.778  -3.830  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.231  -0.592  -3.515  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.112  -0.654  -2.267  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.146  -1.323  -2.264  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.974  -1.437  -3.307  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.428  -2.048  -4.588  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.673  -1.041  -5.437  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.511  -0.730  -5.096  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.243  -0.563  -6.440  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.128   1.190  -3.315  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.784  -0.987  -4.354  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.203  -0.815  -2.876  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.202  -2.234  -2.621  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.757  -2.853  -4.330  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.253  -2.438  -5.166  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.691   0.042  -1.207  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.438   0.058   0.050  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.995   1.451   0.348  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.654   2.426  -0.321  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.541  -0.408   1.198  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.203   0.736   1.600  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.856   0.551  -1.270  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.265  -0.628  -0.045  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.140  -0.537   2.086  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.098  -1.353   0.931  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.434   0.485   1.084  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.879   1.554   1.356  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.507   2.815   1.744  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.731   3.588   2.820  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.334   4.179   3.718  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.854   2.337   2.284  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.570   1.002   2.897  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.357   0.437   2.190  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.669   3.455   0.889  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.221   3.040   3.016  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.560   2.254   1.471  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.362   1.122   3.949  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.418   0.349   2.757  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.604   0.146   2.904  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.636  -0.407   1.575  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.397   3.598   2.725  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.574   4.317   3.696  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.440   5.788   3.305  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.600   6.151   2.139  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.184   3.677   3.830  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.219   2.215   4.245  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.314   2.065   5.756  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.716   0.651   6.151  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.234   0.588   7.546  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.960   3.123   1.990  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.074   4.262   4.652  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.666   3.754   2.892  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.626   4.221   4.568  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.079   1.743   3.792  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.318   1.732   3.900  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.353   2.289   6.191  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.053   2.758   6.132  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.485   0.308   5.475  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.852   0.009   6.066  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.483  -0.392   7.790  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.083   1.183   7.639  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.511   0.927   8.212  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.148   6.627   4.296  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.992   8.067   4.079  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.904   8.627   4.990  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.861   8.313   6.181  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.317   8.796   4.327  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.999   8.409   5.632  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.429   8.925   5.692  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.385   7.957   5.151  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.836   7.964   3.892  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.433   8.894   3.028  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.697   7.033   3.495  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.035   6.267   5.200  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.695   8.216   3.052  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.130   9.858   4.346  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.992   8.572   3.514  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.013   7.332   5.715  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.440   8.827   6.457  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.681   9.125   6.722  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.492   9.840   5.124  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.708   7.260   5.759  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.787   9.601   3.314  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.777   8.886   2.089  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.006   6.332   4.138  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.037   7.033   2.555  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.010   9.437   4.419  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.905  10.011   5.186  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.698  11.486   4.851  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.021  11.936   3.750  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.612   9.236   4.916  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.751   7.737   5.013  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.635   7.057   4.192  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.991   7.008   5.915  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.761   5.692   4.261  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.117   5.632   5.991  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.004   4.975   5.159  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.081   9.635   3.457  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.143   9.924   6.228  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.280   9.470   3.925  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.856   9.547   5.620  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.232   7.611   3.484  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.298   7.523   6.565  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.453   5.182   3.611  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.521   5.072   6.696  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.101   3.900   5.202  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.146  12.228   5.811  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.875  13.652   5.629  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.587  13.867   4.828  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.430  14.891   4.161  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.768  14.355   6.987  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.054  14.320   7.796  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.977  15.357   9.268  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.320  16.500   8.948  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.903  11.803   6.661  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.702  14.078   5.079  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.991  13.876   7.565  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.499  15.387   6.824  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.865  14.665   7.173  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.245  13.300   8.100  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.179  16.959   7.981  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.331  17.266   9.711  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.258  15.966   8.960  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.671  12.895   4.899  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.600  12.975   4.182  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.552  12.156   2.894  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.274  11.253   2.751  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.743  12.472   5.070  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.004  13.345   6.290  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.088  12.982   7.452  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.123  11.550   7.755  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.142  10.892   8.381  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.951  11.531   8.788  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.259   9.587   8.602  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.856  12.104   5.447  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.779  14.010   3.932  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.504  11.476   5.411  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.648  12.433   4.483  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.029  13.214   6.601  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.837  14.379   6.022  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.403  13.533   8.327  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.076  13.263   7.195  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.917  11.050   7.476  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -1.048  12.513   8.627  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -1.680  11.029   9.253  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       1.080   9.099   8.302  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.472   9.091   9.071  1.00  5.15           H  
ATOM    246  N   SER A  15       1.448  12.477   1.961  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.516  11.771   0.685  1.00  0.55           C  
ATOM    248  C   SER A  15       2.544  10.638   0.741  1.00  0.51           C  
ATOM    249  O   SER A  15       2.274   9.526   0.285  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.840  12.748  -0.444  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.779  12.209  -1.362  1.00  0.69           O  
ATOM    252  H   SER A  15       2.082  13.205   2.138  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.544  11.348   0.492  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.928  12.963  -0.973  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.241  13.660  -0.027  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.652  12.562  -1.173  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.720  10.931   1.306  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.787   9.938   1.424  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.417   8.848   2.428  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.516   7.658   2.123  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.099  10.606   1.840  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.299  10.015   1.126  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.817   8.977   1.593  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.721  10.586   0.098  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.871  11.836   1.652  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.922   9.482   0.456  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.049  11.660   1.610  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.237  10.480   2.901  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.985   9.260   3.625  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.593   8.312   4.668  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.448   7.427   4.187  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.453   6.217   4.413  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.176   9.049   5.942  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.318   9.410   6.838  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.147   9.804   8.147  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.653   9.448   6.607  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.323  10.070   8.682  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.254   9.861   7.770  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.924  10.223   3.806  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.447   7.685   4.887  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.669   9.963   5.674  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.499   8.421   6.500  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.290   9.876   8.616  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.151   9.199   5.680  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.494  10.404   9.692  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.220   9.891   7.932  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.476   8.036   3.508  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.336   7.303   2.976  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.803   6.217   2.022  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.352   5.074   2.099  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.605   8.255   2.249  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.919   7.640   1.781  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.973   8.719   1.637  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.735   6.897   0.471  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.531   9.003   3.351  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.188   6.846   3.804  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.830   9.068   2.911  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.091   8.649   1.389  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.261   6.933   2.518  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.421   8.914   2.598  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.732   8.392   0.944  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.508   9.622   1.268  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.743   5.832   0.661  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.791   7.177   0.027  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.540   7.151  -0.203  1.00  1.35           H  
ATOM    306  N   THR A  19       1.718   6.581   1.122  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.249   5.634   0.158  1.00  0.50           C  
ATOM    308  C   THR A  19       2.945   4.478   0.876  1.00  0.55           C  
ATOM    309  O   THR A  19       2.899   3.336   0.413  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.219   6.323  -0.809  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.579   7.393  -1.484  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.782   5.391  -1.863  1.00  0.73           C  
ATOM    313  H   THR A  19       2.040   7.506   1.112  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.412   5.245  -0.396  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.049   6.725  -0.246  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.804   8.222  -1.056  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.560   4.783  -1.426  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.192   5.973  -2.675  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.995   4.755  -2.237  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.565   4.777   2.026  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.240   3.757   2.823  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.251   2.655   3.203  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.602   1.476   3.232  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.851   4.379   4.082  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.812   3.472   4.857  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.211   4.069   4.880  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.302   3.245   6.273  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.549   5.703   2.355  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.027   3.328   2.220  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.387   5.271   3.789  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.049   4.667   4.744  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.867   2.513   4.362  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.561   4.206   3.868  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.878   3.401   5.404  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.187   5.023   5.384  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.961   2.562   6.787  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.308   2.825   6.235  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.275   4.186   6.801  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.008   3.058   3.475  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.945   2.131   3.832  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.631   1.185   2.680  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.536  -0.024   2.863  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.324   2.924   4.213  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.476   2.791   3.249  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.141   3.857   2.695  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.086   1.681   2.754  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.115   3.372   1.913  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.121   2.059   1.916  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.795   4.011   3.427  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.271   1.552   4.682  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.661   2.588   5.164  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.081   3.974   4.285  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.927   4.803   2.830  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.781   0.670   2.924  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.810   3.975   1.363  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.428   1.767   1.506  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.063   1.008   0.312  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.056  -0.116  -0.003  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.726  -1.038  -0.751  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.130   1.931  -0.912  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.963   3.156  -0.522  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.827   1.185  -2.040  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.590   4.407  -1.271  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.495   2.742   1.453  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.893   0.548   0.520  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.839   2.253  -1.260  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.999   2.954  -0.725  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.849   3.351   0.530  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.573   1.644  -2.984  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.897   1.239  -1.890  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.514   0.153  -2.042  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.463   5.215  -0.570  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.375   4.655  -1.969  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.333   4.244  -1.806  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.253  -0.069   0.597  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.242  -1.125   0.392  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.646  -2.486   0.765  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.044  -3.513   0.216  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.505  -0.860   1.221  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.702  -0.318   0.434  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.161  -1.327  -0.610  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       5.357   1.013  -0.221  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.460   0.668   1.207  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.501  -1.135  -0.656  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.259  -0.150   1.994  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.802  -1.786   1.689  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.524  -0.152   1.115  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.222  -2.307  -0.160  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.132  -1.042  -0.986  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.452  -1.349  -1.425  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       4.987   1.697   0.529  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       4.597   0.858  -0.973  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.241   1.428  -0.682  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.671  -2.481   1.691  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.000  -3.713   2.119  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.462  -4.474   0.907  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.667  -5.681   0.776  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.165  -3.404   3.072  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.160  -2.493   4.261  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.001  -1.542   4.537  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.477  -3.324   5.497  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.388  -1.624   2.086  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.725  -4.329   2.630  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.952  -2.939   2.499  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.537  -4.342   3.460  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.030  -1.899   4.025  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.666  -0.742   5.181  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.803  -2.080   5.018  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.359  -1.124   3.604  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.698  -2.668   6.325  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.332  -3.954   5.298  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.374  -3.942   5.744  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.226  -3.745   0.024  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.803  -4.328  -1.188  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.287  -4.672  -2.206  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.187  -5.676  -2.913  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.821  -3.367  -1.820  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.672  -2.639  -0.822  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.665  -3.236  -0.078  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.653  -1.336  -0.444  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.208  -2.297   0.710  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.627  -1.128   0.526  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.347  -2.787   0.192  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.311  -5.239  -0.906  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.291  -2.628  -2.403  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.476  -3.927  -2.470  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.928  -4.179  -0.118  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.995  -0.573  -0.831  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.016  -2.475   1.405  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.326  -3.833  -2.273  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.436  -4.048  -3.202  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.085  -5.413  -2.970  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.140  -6.245  -3.878  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.487  -2.940  -3.053  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.946  -1.537  -3.294  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.274  -1.390  -4.645  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.988  -1.147  -5.641  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       1.033  -1.517  -4.707  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.346  -3.052  -1.682  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.037  -4.020  -4.205  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.891  -2.978  -2.052  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.284  -3.121  -3.759  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.226  -1.306  -2.524  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.767  -0.836  -3.238  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.568  -5.634  -1.747  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.208  -6.896  -1.384  1.00  0.85           C  
ATOM    447  C   ASN A  27       4.135  -7.127   0.125  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.536  -6.268   0.913  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.670  -6.908  -1.846  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.866  -7.695  -3.129  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.088  -7.119  -4.194  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.784  -9.019  -3.035  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.487  -4.930  -1.069  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.676  -7.692  -1.883  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.996  -5.893  -2.015  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.281  -7.354  -1.075  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.603  -9.413  -2.156  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.907  -9.548  -3.851  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.615  -8.290   0.516  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.484  -8.636   1.930  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.343 -10.146   2.114  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.376 -10.750   1.642  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.276  -7.919   2.541  1.00  1.96           C  
ATOM    464  CG  LYS A  28       2.246  -7.956   4.061  1.00  2.53           C  
ATOM    465  CD  LYS A  28       2.376  -6.563   4.657  1.00  3.45           C  
ATOM    466  CE  LYS A  28       2.264  -6.592   6.174  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       3.547  -6.986   6.821  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.311  -8.930  -0.161  1.00  1.56           H  
ATOM    469  HA  LYS A  28       4.379  -8.307   2.435  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.292  -6.885   2.228  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.373  -8.382   2.173  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       1.309  -8.386   4.382  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       3.064  -8.566   4.413  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       3.337  -6.154   4.385  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       1.591  -5.937   4.259  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       1.986  -5.607   6.520  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       1.497  -7.299   6.453  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       3.447  -6.962   7.857  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       4.306  -6.332   6.542  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       3.812  -7.950   6.532  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.311 -10.749   2.803  1.00  2.71           N  
ATOM    482  CA  LYS A  29       4.298 -12.189   3.055  1.00  3.85           C  
ATOM    483  C   LYS A  29       3.783 -12.494   4.460  1.00  4.78           C  
ATOM    484  O   LYS A  29       4.308 -11.902   5.429  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.699 -12.778   2.870  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.915 -13.417   1.506  1.00  4.80           C  
ATOM    487  CD  LYS A  29       6.416 -14.848   1.629  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.277 -15.819   1.909  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       4.601 -16.266   0.659  1.00  7.15           N  
ATOM    490  H   LYS A  29       5.053 -10.211   3.154  1.00  2.76           H  
ATOM    491  HA  LYS A  29       3.630 -12.643   2.337  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       6.429 -11.991   2.996  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.864 -13.532   3.627  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.979 -13.419   0.968  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       6.645 -12.835   0.960  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       6.897 -15.131   0.705  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.130 -14.902   2.438  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.676 -16.683   2.418  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       4.553 -15.331   2.545  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       4.169 -15.453   0.175  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       3.857 -16.958   0.882  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.290 -16.710   0.019  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   TYR A   1      -9.836  14.606   4.108  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.773  13.671   3.639  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.793  13.531   2.118  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.697  12.910   1.554  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.988  12.302   4.298  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.007  12.347   5.812  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -7.828  12.453   6.539  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -10.206  12.283   6.512  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -7.843  12.495   7.920  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -10.229  12.324   7.892  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -9.045  12.430   8.592  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.065  12.472   9.968  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.789  15.460   3.517  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.815  14.064   3.943  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.933  11.897   3.968  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.192  11.638   3.995  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -6.887  12.503   6.010  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -11.132  12.199   5.960  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -6.916  12.577   8.467  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -11.172  12.274   8.417  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -9.256  13.365  10.260  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.789  14.112   1.461  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.687  14.054   0.002  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.850  12.856  -0.463  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.912  12.473  -1.632  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -7.086  15.355  -0.542  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -8.089  16.221  -1.290  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -7.559  16.636  -2.656  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -8.651  16.600  -3.715  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.460  17.656  -4.751  1.00  4.02           N  
ATOM     31  H   LYS A   2      -7.100  14.592   1.968  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.687  13.946  -0.391  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -6.691  15.930   0.283  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.279  15.111  -1.217  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -9.003  15.663  -1.423  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -8.288  17.109  -0.707  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.167  17.639  -2.590  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.769  15.957  -2.945  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -8.638  15.634  -4.195  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -9.606  16.749  -3.235  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -8.530  18.599  -4.317  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -9.188  17.570  -5.487  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.523  17.558  -5.193  1.00  4.32           H  
ATOM     44  N   PHE A   3      -6.072  12.269   0.451  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.235  11.127   0.131  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.000   9.822   0.346  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.426   9.520   1.463  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.976  11.138   1.000  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.356  12.500   1.180  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.776  13.343   2.197  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.352  12.934   0.331  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -3.205  14.591   2.364  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.777  14.180   0.492  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.205  15.009   1.510  1.00  1.31           C  
ATOM     55  H   PHE A   3      -6.055  12.611   1.364  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -4.949  11.201  -0.908  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -4.213  10.745   1.974  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.246  10.507   0.547  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.559  13.018   2.865  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.016  12.286  -0.466  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -3.541  15.237   3.161  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.995  14.505  -0.177  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.756  15.984   1.638  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.174   9.056  -0.731  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.890   7.785  -0.665  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.201   6.716  -1.509  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.612   7.016  -2.550  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.332   7.969  -1.118  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.812   9.355  -1.592  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.902   7.462   0.366  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.347   8.347  -2.129  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.829   8.671  -0.465  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.845   7.019  -1.082  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.282   5.466  -1.053  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.670   4.346  -1.763  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.569   3.867  -2.903  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.787   3.766  -2.744  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.397   3.191  -0.793  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.303   1.908  -1.445  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.768   5.293  -0.219  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.733   4.688  -2.176  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -4.941   3.583   0.100  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.332   2.721  -0.535  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.569   2.341  -1.885  1.00  0.86           H  
ATOM     85  N   PRO A   6      -5.980   3.561  -4.077  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.740   3.083  -5.240  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.355   1.697  -5.013  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.271   1.297  -5.733  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.692   3.031  -6.357  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.386   2.897  -5.651  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.535   3.650  -4.360  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.521   3.778  -5.511  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -5.885   2.182  -6.996  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.734   3.941  -6.935  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.180   1.855  -5.456  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.599   3.331  -6.250  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -3.958   3.176  -3.579  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.230   4.680  -4.486  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.847   0.970  -4.011  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.346  -0.364  -3.694  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.220  -0.345  -2.438  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.329  -0.883  -2.441  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.177  -1.336  -3.504  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.502  -2.768  -3.896  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -7.204  -3.535  -2.790  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.517  -3.980  -1.848  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -8.441  -3.688  -2.867  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.117   1.339  -3.472  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.945  -0.700  -4.528  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.344  -1.001  -4.106  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.883  -1.328  -2.465  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.143  -2.754  -4.765  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.581  -3.279  -4.139  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.713   0.268  -1.365  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.449   0.344  -0.103  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.885   1.776   0.215  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.450   2.730  -0.428  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.595  -0.204   1.040  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.170   0.823   1.454  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.822   0.674  -1.422  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.332  -0.269  -0.200  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.204  -0.293   1.925  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.232  -1.180   0.765  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.427   0.528   0.922  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.772   1.935   1.213  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.298   3.235   1.623  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.518   3.891   2.772  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.118   4.503   3.659  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.705   2.858   2.078  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.553   1.496   2.681  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.362   0.847   2.011  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.361   3.921   0.790  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.059   3.577   2.802  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.370   2.839   1.227  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.378   1.585   3.743  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.445   0.915   2.499  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.658   0.489   2.748  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.682   0.035   1.373  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.184   3.779   2.760  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.366   4.383   3.813  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.194   5.885   3.577  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.297   6.364   2.445  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -5.995   3.700   3.917  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.071   2.196   4.121  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.147   1.838   5.595  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.039   0.336   5.811  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -6.695  -0.093   7.078  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.745   3.292   2.032  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.892   4.246   4.747  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.428   3.897   3.024  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.466   4.121   4.750  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.953   1.819   3.624  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.191   1.740   3.692  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.335   2.324   6.117  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.091   2.183   5.992  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.512  -0.168   4.981  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.994   0.065   5.847  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -6.269   0.402   7.886  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.578  -1.117   7.211  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.711   0.127   7.045  1.00  2.46           H  
ATOM    161  N   ARG A  11      -6.933   6.617   4.658  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.747   8.069   4.592  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.616   8.505   5.522  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.542   8.063   6.671  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.048   8.802   4.952  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.542   8.548   6.371  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.356   7.265   6.465  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -8.637   6.205   7.175  1.00  1.71           N  
ATOM    169  CZ  ARG A  11      -9.006   4.921   7.178  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.097   4.528   6.528  1.00  2.70           N  
ATOM    171  NH2 ARG A  11      -8.277   4.026   7.839  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.862   6.169   5.524  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.473   8.319   3.578  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -7.889   9.863   4.838  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.821   8.491   4.265  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -7.692   8.471   7.031  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.161   9.378   6.678  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.276   7.476   6.991  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.585   6.925   5.465  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -7.832   6.463   7.673  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.653   5.193   6.030  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.364   3.565   6.537  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -7.456   4.314   8.332  1.00  3.02           H  
ATOM    184 HH22 ARG A  11      -8.551   3.064   7.843  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.716   9.347   5.011  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.570   9.808   5.794  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.373  11.314   5.662  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.678  11.899   4.625  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.306   9.076   5.342  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.433   7.574   5.341  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.385   6.956   4.551  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.603   6.781   6.117  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.512   5.590   4.528  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.727   5.402   6.100  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.687   4.809   5.299  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.810   9.648   4.077  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.754   9.570   6.823  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.079   9.387   4.343  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.484   9.343   5.986  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.036   7.561   3.943  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.854   7.247   6.741  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.259   5.132   3.902  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.076   4.792   6.709  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.790   3.734   5.271  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.848  11.932   6.720  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.596  13.373   6.724  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.467  13.730   5.755  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.489  14.793   5.131  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.244  13.850   8.136  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.447  13.949   9.061  1.00  1.48           C  
ATOM    211  SD  MET A  13      -2.983  14.054  10.799  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.271  12.368  11.330  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.618  11.406   7.515  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.499  13.868   6.402  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.539  13.158   8.573  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -1.785  14.825   8.072  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.011  14.832   8.801  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.065  13.075   8.919  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.615  11.703  10.789  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.299  12.099  11.130  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.077  12.285  12.389  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.486  12.833   5.631  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.647  13.046   4.736  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.457  12.286   3.424  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.325  11.334   3.353  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.947  12.597   5.409  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.422  13.533   6.509  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.571  12.804   7.837  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.948  12.834   8.331  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.441  13.786   9.129  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.681  14.809   9.515  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.702  13.716   9.539  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.527  12.004   6.153  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.710  14.102   4.522  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.793  11.619   5.839  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.724  12.530   4.662  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.379  13.947   6.229  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.704  14.330   6.626  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.927  13.276   8.566  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.269  11.774   7.704  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.538  12.101   8.058  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.731  14.874   9.210  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       4.061  15.515  10.112  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.281  12.952   9.252  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.074  14.427  10.137  1.00  5.15           H  
ATOM    246  N   SER A  15       1.179  12.713   2.390  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.100  12.077   1.078  1.00  0.55           C  
ATOM    248  C   SER A  15       2.108  10.934   0.962  1.00  0.51           C  
ATOM    249  O   SER A  15       1.771   9.848   0.489  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.313  13.110  -0.027  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.483  12.848  -0.787  1.00  0.69           O  
ATOM    252  H   SER A  15       1.785  13.474   2.516  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.106  11.672   0.970  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.462  13.081  -0.685  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.393  14.094   0.412  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.214  13.364  -0.437  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.344  11.187   1.400  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.403  10.179   1.349  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.104   9.022   2.301  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.258   7.856   1.934  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.755  10.803   1.698  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.846  10.399   0.724  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.435   9.313   0.908  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.110  11.169  -0.224  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.548  12.072   1.769  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.444   9.795   0.341  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.664  11.878   1.684  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.045  10.483   2.687  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.673   9.352   3.521  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.348   8.339   4.524  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.258   7.400   4.012  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.386   6.179   4.114  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.892   8.995   5.828  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.992   9.213   6.816  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.761   9.397   8.161  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.336   9.283   6.654  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.910   9.574   8.783  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.882   9.509   7.892  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.568  10.301   3.751  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.241   7.762   4.714  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.457   9.956   5.609  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.148   8.367   6.290  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.883   9.400   8.596  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.876   9.182   5.723  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.033   9.746   9.838  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.839   9.553   8.095  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.192   7.977   3.452  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.090   7.190   2.912  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.596   6.220   1.856  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.249   5.039   1.868  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.966   8.105   2.299  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.250   7.408   1.848  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.419   8.374   1.882  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.092   6.829   0.457  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.151   8.955   3.393  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.352   6.629   3.722  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.223   8.849   3.028  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.532   8.600   1.447  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.467   6.596   2.523  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.613   8.735   0.885  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.178   9.205   2.529  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.294   7.866   2.257  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.931   7.132  -0.151  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.058   5.749   0.522  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.176   7.194   0.018  1.00  1.35           H  
ATOM    306  N   THR A  19       1.423   6.728   0.944  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.983   5.904  -0.114  1.00  0.50           C  
ATOM    308  C   THR A  19       2.817   4.767   0.480  1.00  0.55           C  
ATOM    309  O   THR A  19       2.848   3.663  -0.068  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.836   6.751  -1.067  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.115   7.887  -1.515  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.302   5.994  -2.293  1.00  0.73           C  
ATOM    313  H   THR A  19       1.664   7.677   0.989  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.153   5.481  -0.657  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.713   7.095  -0.538  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.306   7.607  -1.951  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.996   5.221  -1.997  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.793   6.676  -2.971  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.453   5.545  -2.786  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.468   5.037   1.618  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.275   4.026   2.299  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.384   2.873   2.757  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.795   1.713   2.740  1.00  0.71           O  
ATOM    324  CB  LEU A  20       5.006   4.642   3.498  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.190   3.826   4.026  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.377   4.733   4.318  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.791   3.049   5.271  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.388   5.931   2.019  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.001   3.650   1.595  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.368   5.618   3.207  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.296   4.766   4.302  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.493   3.116   3.270  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.099   5.460   5.067  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.672   5.244   3.413  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       8.202   4.139   4.681  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.501   3.740   6.051  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.627   2.455   5.609  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.959   2.400   5.039  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.152   3.208   3.149  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.175   2.227   3.593  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.864   1.230   2.490  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.873   0.025   2.708  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.126   2.950   4.022  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.330   2.696   3.141  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.150   3.686   2.653  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.850   1.530   2.669  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.118   3.101   1.932  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.979   1.798   1.911  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.885   4.150   3.129  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.584   1.697   4.438  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.379   2.639   5.009  1.00  0.53           H  
ATOM    352  HB3 HIS A  21       0.050   4.015   4.032  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.035   4.648   2.789  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.424   0.556   2.799  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.912   3.627   1.437  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.541   1.769   1.323  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.147   0.972   0.163  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.143  -0.146  -0.177  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.797  -1.080  -0.903  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.123   1.872  -1.066  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.988   3.075  -0.664  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.838   1.089  -2.156  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.714   4.317  -1.470  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.533   2.743   1.253  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.791   0.500   0.421  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.820   2.222  -1.454  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.021   2.824  -0.803  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.825   3.308   0.374  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.747   1.615  -3.094  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.883   0.996  -1.895  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.399   0.108  -2.246  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.461   4.414  -2.243  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.264   4.246  -1.918  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.754   5.177  -0.820  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.360  -0.081   0.373  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.357  -1.125   0.137  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.824  -2.494   0.586  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.192  -3.521   0.015  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.662  -0.806   0.875  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.825  -0.369  -0.020  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.892   0.337   0.803  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.416  -1.567  -0.748  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.584   0.666   0.965  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.551  -1.160  -0.924  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.465  -0.018   1.585  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.968  -1.687   1.418  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.460   0.327  -0.760  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.275  -0.339   1.554  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.462   1.203   1.285  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.699   0.649   0.156  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       5.673  -1.991  -1.407  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.724  -2.311  -0.027  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.272  -1.251  -1.326  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.953  -2.499   1.610  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.372  -3.750   2.125  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.638  -4.526   1.029  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.717  -5.755   0.976  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.409  -3.482   3.292  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.572  -2.318   3.102  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.949  -2.813   2.683  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.667  -1.505   4.383  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.698  -1.646   2.028  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.186  -4.357   2.487  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.165  -4.381   3.465  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.999  -3.282   4.173  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.206  -1.671   2.320  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.408  -3.339   3.506  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.851  -3.480   1.840  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.564  -1.968   2.405  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.327  -1.315   4.759  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.232  -2.058   5.119  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.161  -0.567   4.179  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.081  -3.805   0.165  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.836  -4.427  -0.927  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.061  -5.285  -1.820  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.393  -6.284  -2.381  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.533  -3.357  -1.771  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.591  -2.607  -1.025  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.816  -3.138  -0.685  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.586  -1.339  -0.542  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.501  -2.197  -0.022  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.797  -1.088   0.091  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.107  -2.830   0.264  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.587  -5.062  -0.482  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.799  -2.643  -2.114  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.997  -3.829  -2.625  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.130  -4.043  -0.892  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.778  -0.630  -0.633  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.498  -2.330   0.370  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.332  -4.892  -1.949  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.287  -5.628  -2.774  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.388  -7.089  -2.326  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.991  -7.996  -3.060  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.664  -4.960  -2.718  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.511  -5.200  -3.957  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.983  -4.919  -3.720  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.373  -3.732  -3.748  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       6.745  -5.885  -3.505  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.633  -4.087  -1.478  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.928  -5.604  -3.792  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.528  -3.894  -2.604  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.202  -5.338  -1.861  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.401  -6.231  -4.259  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.158  -4.556  -4.749  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.918  -7.307  -1.118  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.068  -8.657  -0.569  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.652  -8.615   0.844  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.574  -7.846   1.121  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.956  -9.525  -1.475  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.178  -8.785  -1.995  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.103  -8.484  -1.240  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.189  -8.492  -3.291  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.210  -6.541  -0.581  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.083  -9.101  -0.520  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.292 -10.385  -0.917  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.373  -9.859  -2.320  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.420  -8.763  -3.836  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.966  -8.015  -3.650  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.109  -9.452   1.731  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.575  -9.518   3.115  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.311 -10.898   3.715  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.179 -11.385   3.699  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.889  -8.442   3.965  1.00  1.96           C  
ATOM    464  CG  LYS A  28       3.781  -7.253   4.286  1.00  2.53           C  
ATOM    465  CD  LYS A  28       4.917  -7.640   5.221  1.00  3.45           C  
ATOM    466  CE  LYS A  28       5.693  -6.419   5.693  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       6.820  -6.790   6.595  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.379 -10.040   1.446  1.00  1.56           H  
ATOM    469  HA  LYS A  28       4.640  -9.337   3.114  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.020  -8.080   3.434  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       2.569  -8.885   4.897  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       4.198  -6.870   3.367  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       3.184  -6.486   4.759  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       4.507  -8.147   6.081  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       5.590  -8.303   4.697  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       6.089  -5.905   4.831  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       5.018  -5.765   6.225  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       7.306  -5.933   6.929  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       7.504  -7.387   6.087  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       6.462  -7.316   7.417  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.365 -11.522   4.243  1.00  2.71           N  
ATOM    482  CA  LYS A  29       4.252 -12.846   4.850  1.00  3.85           C  
ATOM    483  C   LYS A  29       4.434 -12.772   6.365  1.00  4.78           C  
ATOM    484  O   LYS A  29       3.541 -13.255   7.091  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.283 -13.802   4.242  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.904 -14.305   2.857  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.415 -15.717   2.616  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.342 -16.093   1.143  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.582 -15.718   0.409  1.00  7.15           N  
ATOM    490  H   LYS A  29       5.240 -11.080   4.225  1.00  2.76           H  
ATOM    491  HA  LYS A  29       3.261 -13.222   4.639  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       6.232 -13.290   4.168  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.394 -14.655   4.894  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.828 -14.302   2.765  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       5.333 -13.646   2.117  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       6.443 -15.779   2.941  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.813 -16.410   3.186  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.196 -17.160   1.065  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       4.501 -15.584   0.697  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.490 -15.966  -0.597  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       7.399 -16.225   0.804  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       6.751 -14.695   0.490  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   TYR A   1      -6.383  12.906   6.498  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.245  12.028   5.655  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.714  12.760   4.393  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.912  12.826   4.104  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.454  11.539   6.481  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.678  12.282   7.783  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.373  13.485   7.810  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -8.191  11.778   8.983  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -9.576  14.164   8.997  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -8.391  12.451  10.173  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -9.084  13.643  10.175  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.283  14.317  11.358  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.926  13.761   6.731  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.657  11.173   5.355  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.349  11.642   5.889  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.311  10.495   6.718  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.758  13.890   6.886  1.00  3.82           H  
ATOM     18  HD2 TYR A   1      -7.648  10.844   8.979  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -10.120  15.098   8.998  1.00  5.17           H  
ATOM     20  HE2 TYR A   1      -8.005  12.043  11.095  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -10.043  13.948  11.813  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.757  13.308   3.643  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.059  14.033   2.411  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.935  13.124   1.187  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.694  13.265   0.226  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.124  15.238   2.264  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.715  16.371   1.436  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -7.739  17.170   2.228  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.794  18.620   1.773  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.698  18.806   0.602  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.822  13.218   3.923  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.077  14.387   2.479  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.894  15.623   3.246  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.209  14.915   1.790  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.918  17.032   1.129  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -7.194  15.954   0.563  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -8.712  16.723   2.091  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -7.473  17.140   3.275  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -8.151  19.228   2.592  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -6.797  18.937   1.502  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -8.723  19.808   0.327  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -9.663  18.501   0.843  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -8.359  18.244  -0.204  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.974  12.199   1.224  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.749  11.276   0.117  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.577  10.000   0.275  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.201   9.774   1.313  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.265  10.920   0.033  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.470  11.827  -0.860  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.557  11.717  -2.238  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.631  12.790  -0.321  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.825  12.551  -3.062  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.897  13.626  -1.139  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.993  13.507  -2.511  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.397  12.136   2.013  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.042  11.773  -0.795  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.832  10.963   1.021  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.172   9.916  -0.342  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.207  10.971  -2.670  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.554  12.885   0.753  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.902  12.455  -4.136  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.248  14.373  -0.706  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.420  14.159  -3.154  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.570   9.169  -0.770  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.311   7.911  -0.763  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.596   6.848  -1.596  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.105   7.132  -2.692  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.727   8.125  -1.280  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.050   9.409  -1.566  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.375   7.567   0.259  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.428   7.622  -0.630  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.810   7.724  -2.280  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.948   9.182  -1.297  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.539   5.622  -1.071  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.882   4.515  -1.767  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.771   3.959  -2.881  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.980   3.814  -2.704  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.532   3.394  -0.783  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.256   2.260  -1.376  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.949   5.459  -0.195  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.971   4.894  -2.204  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.179   3.827   0.137  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.419   2.812  -0.582  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.669   1.411  -1.545  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.178   3.634  -4.047  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.925   3.081  -5.184  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.381   1.636  -4.945  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.303   1.154  -5.603  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.916   3.140  -6.332  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.585   3.066  -5.668  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.738   3.772  -4.348  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.784   3.690  -5.425  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.073   2.304  -6.998  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.035   4.066  -6.873  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.309   2.034  -5.511  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.844   3.565  -6.275  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.138   3.288  -3.591  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.464   4.813  -4.442  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.726   0.950  -4.000  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.058  -0.433  -3.677  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.951  -0.515  -2.439  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.961  -1.222  -2.443  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.776  -1.232  -3.441  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.274  -1.970  -4.672  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -3.897  -2.573  -4.465  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -2.900  -1.827  -4.574  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -3.816  -3.788  -4.193  1.00  1.92           O  
ATOM    108  H   GLU A   7      -5.999   1.384  -3.509  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.585  -0.856  -4.519  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.999  -0.557  -3.114  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.957  -1.957  -2.664  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.967  -2.763  -4.909  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.227  -1.274  -5.498  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.567   0.201  -1.380  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.325   0.198  -0.130  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.920   1.571   0.174  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.597   2.562  -0.481  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.425  -0.242   1.023  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.142   0.958   1.449  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.748   0.738  -1.437  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.131  -0.513  -0.230  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.027  -0.403   1.903  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.938  -1.164   0.753  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.353   0.738   0.950  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.811   1.642   1.179  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.465   2.882   1.582  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.702   3.644   2.674  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.314   4.220   3.577  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.805   2.369   2.111  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.496   1.029   2.702  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.261   0.506   2.002  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.636   3.534   0.739  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.187   3.052   2.855  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.508   2.286   1.296  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.306   1.133   3.759  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.328   0.359   2.537  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.505   0.235   2.723  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.506  -0.343   1.381  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.366   3.657   2.588  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.548   4.362   3.573  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.450   5.850   3.233  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.692   6.257   2.095  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.146   3.746   3.673  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.140   2.314   4.188  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.324   2.259   5.699  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.039   2.610   6.435  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.115   3.947   7.088  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.925   3.191   1.849  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.038   4.264   4.531  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.682   3.760   2.703  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.552   4.343   4.338  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.947   1.771   3.721  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.197   1.854   3.932  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -7.092   2.961   5.985  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.626   1.260   5.977  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.858   1.861   7.191  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.222   2.609   5.729  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.386   4.672   6.393  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.191   4.201   7.493  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.822   3.933   7.851  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.099   6.650   4.235  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.969   8.100   4.068  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.878   8.645   4.985  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.833   8.314   6.171  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.304   8.797   4.355  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.018   8.272   5.594  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.434   8.813   5.697  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.282   7.977   6.546  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.557   8.252   6.834  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.142   9.342   6.342  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.250   7.432   7.616  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.923   6.256   5.114  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.686   8.290   3.042  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.123   9.853   4.492  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.957   8.660   3.506  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.059   7.194   5.543  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.462   8.571   6.471  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.396   9.809   6.114  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.864   8.855   4.707  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.881   7.165   6.925  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.628   9.965   5.752  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.097   9.540   6.563  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.818   6.610   7.988  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.205   7.636   7.833  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.978   9.457   4.423  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.866  10.013   5.193  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.673  11.501   4.917  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.976  11.989   3.826  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.574   9.261   4.865  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.705   7.759   4.888  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.577   7.115   4.025  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.950   6.992   5.760  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.693   5.746   4.026  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.066   5.613   5.768  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.940   4.991   4.897  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.051   9.666   3.464  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.083   9.878   6.234  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.258   9.546   3.882  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.809   9.540   5.573  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.169   7.700   3.339  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.266   7.478   6.441  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.376   5.264   3.345  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.474   5.024   6.452  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.030   3.915   4.889  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.151  12.214   5.918  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.893  13.648   5.795  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.626  13.906   4.976  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.508  14.939   4.313  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.754  14.286   7.181  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.084  14.544   7.872  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.904  15.507   9.386  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.066  14.224  10.625  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.922  11.760   6.756  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.733  14.095   5.286  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.169  13.632   7.809  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.236  15.229   7.080  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.728  15.085   7.194  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.537  13.595   8.117  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.108  14.100  10.881  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.510  14.504  11.508  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.678  13.294  10.234  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.684  12.959   5.025  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.571  13.078   4.288  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.521  12.270   2.993  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.279  11.342   2.858  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.741  12.597   5.149  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.072  13.525   6.309  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.057  12.884   7.275  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.382  12.706   6.676  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.521  12.661   7.373  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       5.509  12.776   8.699  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.677  12.496   6.740  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.839  12.159   5.569  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.719  14.120   4.045  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.499  11.625   5.553  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.618  12.509   4.527  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.505  14.433   5.918  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.160  13.758   6.842  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.150  13.518   8.145  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.674  11.917   7.572  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.427  12.614   5.700  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       4.645  12.897   9.186  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       6.368  12.740   9.211  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.694  12.406   5.744  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       7.532  12.462   7.259  1.00  5.15           H  
ATOM    246  N   SER A  15       1.387  12.628   2.046  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.451  11.939   0.760  1.00  0.55           C  
ATOM    248  C   SER A  15       2.498  10.823   0.785  1.00  0.51           C  
ATOM    249  O   SER A  15       2.253   9.724   0.284  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.741  12.933  -0.364  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.043  12.764  -0.907  1.00  0.69           O  
ATOM    252  H   SER A  15       2.000  13.373   2.218  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.485  11.498   0.574  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.018  12.779  -1.146  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.650  13.941   0.016  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.662  13.329  -0.437  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.661  11.112   1.375  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.742  10.133   1.467  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.374   8.997   2.417  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.503   7.822   2.067  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.038  10.803   1.932  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.234  10.394   1.093  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.832   9.338   1.389  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.571  11.129   0.142  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.794  12.005   1.758  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.896   9.719   0.483  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.925  11.875   1.869  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.229  10.526   2.958  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.908   9.354   3.616  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.512   8.360   4.613  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.400   7.467   4.073  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.435   6.248   4.246  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.048   9.041   5.900  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.138   9.257   6.900  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.891   9.527   8.227  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.485   9.252   6.762  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.036   9.678   8.863  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.020   9.516   7.998  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.824  10.306   3.833  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.375   7.746   4.830  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.629  10.006   5.662  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.288   8.429   6.361  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.006   9.599   8.642  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.035   9.073   5.848  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.148   9.902   9.911  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.963   9.718   8.176  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.419   8.082   3.409  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.306   7.343   2.830  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.811   6.303   1.843  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.401   5.142   1.889  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.641   8.300   2.119  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.922   7.670   1.583  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.985   8.734   1.417  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.669   6.956   0.268  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.450   9.056   3.297  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.222   6.845   3.629  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.911   9.074   2.813  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.116   8.752   1.294  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.282   6.944   2.293  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.281   9.101   2.386  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.842   8.313   0.911  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.583   9.547   0.833  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.479   7.164  -0.415  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.609   5.891   0.448  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.739   7.303  -0.157  1.00  1.35           H  
ATOM    306  N   THR A  19       1.709   6.728   0.952  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.270   5.829  -0.040  1.00  0.50           C  
ATOM    308  C   THR A  19       3.007   4.676   0.640  1.00  0.55           C  
ATOM    309  O   THR A  19       3.002   3.549   0.139  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.212   6.580  -0.989  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.536   7.654  -1.618  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.792   5.704  -2.080  1.00  0.73           C  
ATOM    313  H   THR A  19       1.998   7.665   0.968  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.443   5.427  -0.604  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.034   6.984  -0.416  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.755   8.476  -1.171  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.496   5.009  -1.647  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.297   6.322  -2.807  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.996   5.157  -2.563  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.617   4.959   1.799  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.327   3.936   2.559  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.369   2.799   2.905  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.709   1.624   2.779  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.927   4.538   3.836  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.972   3.675   4.552  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.323   2.467   5.214  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.064   3.234   3.585  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.567   5.873   2.160  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.122   3.549   1.938  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.389   5.479   3.578  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.122   4.734   4.528  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.434   4.265   5.327  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       4.297   2.698   5.458  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       5.861   2.220   6.118  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       5.351   1.626   4.538  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.890   2.815   4.140  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.407   4.085   3.016  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.668   2.487   2.912  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.159   3.174   3.325  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.119   2.216   3.675  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.875   1.225   2.547  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.856   0.019   2.763  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.198   2.965   4.000  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.337   2.719   3.035  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.103   3.716   2.478  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.845   1.556   2.547  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.030   3.138   1.702  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.913   1.831   1.710  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.954   4.129   3.393  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.441   1.671   4.549  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.528   2.670   4.969  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.008   4.028   4.012  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.974   4.679   2.601  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.444   0.578   2.718  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.785   3.670   1.154  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.636   1.766   1.358  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.313   0.966   0.176  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.323  -0.155  -0.098  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.024  -1.081  -0.852  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.125   1.859  -1.074  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.751   3.070  -0.732  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.530   1.074  -2.201  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.401   4.311  -1.508  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.641   2.740   1.287  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.640   0.497   0.376  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.093   2.198  -1.407  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.774   2.834  -0.948  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.661   3.298   0.316  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.213   1.476  -3.151  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.605   1.160  -2.113  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.245   0.036  -2.135  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.593   4.211  -1.916  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.440   5.163  -0.849  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.109   4.443  -2.310  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.496  -0.106   0.540  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.492  -1.162   0.368  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.895  -2.522   0.756  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.264  -3.549   0.187  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.739  -0.875   1.211  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.865  -0.137   0.479  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.427   1.269   0.092  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.116  -0.087   1.343  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.685   0.632   1.153  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.768  -1.188  -0.675  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.445  -0.285   2.065  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.131  -1.817   1.564  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.106  -0.672  -0.428  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.179   1.720  -0.538  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.300   1.864   0.984  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       4.491   1.220  -0.445  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.893   0.417   2.272  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.893   0.452   0.821  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.452  -1.092   1.551  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.961  -2.518   1.722  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.305  -3.754   2.174  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.535  -4.437   1.040  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.444  -5.665   1.001  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.345  -3.479   3.340  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.618  -2.300   3.152  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.996  -2.771   2.710  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.716  -1.500   4.442  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.704  -1.662   2.137  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.078  -4.422   2.517  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.242  -4.371   3.508  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.938  -3.292   4.225  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.232  -1.650   2.384  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.493  -3.258   3.535  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.894  -3.465   1.890  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.580  -1.917   2.391  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.122  -0.522   4.230  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.268  -1.397   4.873  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.362  -2.016   5.137  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.029  -3.636   0.133  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.805  -4.162  -0.993  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.009  -5.122  -1.865  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.556  -6.027  -2.482  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.353  -3.013  -1.843  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.538  -2.337  -1.227  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.752  -2.955  -1.024  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.677  -1.073  -0.750  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.571  -2.069  -0.443  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.966  -0.912  -0.255  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.070  -2.665   0.227  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.641  -4.708  -0.578  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.580  -2.273  -1.980  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.652  -3.398  -2.807  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.977  -3.878  -1.263  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.919  -0.306  -0.751  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.594  -2.275  -0.166  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.332  -4.932  -1.912  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.201  -5.799  -2.713  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.125  -7.255  -2.235  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.257  -8.184  -3.034  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.652  -5.295  -2.679  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.429  -5.694  -1.430  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.530  -6.696  -1.719  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.208  -7.863  -2.031  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       6.716  -6.315  -1.634  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.731  -4.198  -1.400  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.846  -5.759  -3.732  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.174  -5.688  -3.538  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.644  -4.217  -2.739  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.875  -4.808  -1.002  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.745  -6.128  -0.716  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.904  -7.445  -0.929  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.800  -8.780  -0.347  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.657  -8.838   0.666  1.00  0.76           C  
ATOM    448  O   ASN A  27       0.814  -8.426   1.818  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.120  -9.176   0.326  1.00  1.35           C  
ATOM    450  CG  ASN A  27       3.237 -10.674   0.554  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       2.268 -11.419   0.403  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.431 -11.126   0.925  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.803  -6.664  -0.344  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.591  -9.475  -1.147  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.942  -8.863  -0.300  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.193  -8.678   1.281  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.161 -10.480   1.028  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       4.534 -12.088   1.079  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.493  -9.350   0.228  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -1.665  -9.460   1.094  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.622 -10.749   1.913  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.526 -11.845   1.358  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.951  -9.410   0.264  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -4.014  -8.482   0.836  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -4.633  -9.050   2.105  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -5.815  -9.959   1.798  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -5.390 -11.359   1.515  1.00  4.53           N  
ATOM    468  H   LYS A  28      -0.555  -9.659  -0.700  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.653  -8.619   1.772  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -2.709  -9.070  -0.733  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -3.367 -10.405   0.202  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -3.560  -7.531   1.065  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -4.791  -8.343   0.098  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -3.885  -9.619   2.637  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -4.972  -8.233   2.725  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -6.481  -9.961   2.647  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -6.337  -9.569   0.934  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -5.141 -11.462   0.510  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -6.161 -12.019   1.738  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.561 -11.606   2.093  1.00  4.90           H  
ATOM    481  N   LYS A  29      -1.701 -10.607   3.235  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -1.677 -11.759   4.137  1.00  3.85           C  
ATOM    483  C   LYS A  29      -3.074 -12.357   4.307  1.00  4.78           C  
ATOM    484  O   LYS A  29      -4.052 -11.579   4.380  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -1.103 -11.361   5.504  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -1.920 -10.307   6.238  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -1.246  -9.885   7.535  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -1.931  -8.674   8.151  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -1.764  -8.631   9.631  1.00  7.15           N  
ATOM    490  H   LYS A  29      -1.780  -9.706   3.614  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -1.035 -12.506   3.695  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -1.051 -12.242   6.127  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -0.104 -10.975   5.361  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -2.027  -9.440   5.603  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -2.894 -10.713   6.465  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -1.291 -10.705   8.236  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -0.215  -9.638   7.330  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -1.504  -7.779   7.723  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -2.986  -8.715   7.917  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -2.203  -7.770  10.015  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -0.754  -8.631   9.876  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -2.215  -9.461  10.066  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   TYR A   1     -10.894  14.048   3.753  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.507  13.508   3.811  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.621  14.117   2.720  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.112  14.798   1.817  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.563  11.982   3.660  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.086  11.510   2.318  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.263  11.491   1.197  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.400  11.084   2.172  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -9.735  11.062  -0.028  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -11.879  10.653   0.950  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -11.043  10.644  -0.147  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.517  10.217  -1.367  1.00  5.32           O  
ATOM     13  H   TYR A   1     -11.476  13.501   4.419  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -9.087  13.751   4.775  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.570  11.580   3.785  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.207  11.577   4.428  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.239  11.819   1.293  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -12.053  11.092   3.032  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -9.079  11.056  -0.886  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -12.904  10.326   0.857  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -11.382   9.269  -1.450  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.316  13.861   2.812  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.361  14.378   1.835  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.215  13.419   0.653  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.527  13.777  -0.485  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.999  14.619   2.497  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -3.950  15.199   1.559  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.020  16.719   1.510  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -2.635  17.344   1.577  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.218  17.627   2.979  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.988  13.309   3.553  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.742  15.320   1.469  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.130  15.303   3.322  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.629  13.680   2.879  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -2.971  14.905   1.906  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.113  14.807   0.565  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.493  17.017   0.586  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.606  17.070   2.346  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -1.924  16.665   1.130  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.646  18.270   1.021  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.866  18.316   3.414  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.254  18.018   2.993  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.232  16.751   3.541  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.736  12.201   0.926  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.547  11.199  -0.117  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.359   9.936   0.170  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.800   9.707   1.298  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.068  10.839  -0.229  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.353  11.544  -1.346  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.457  11.090  -2.651  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.574  12.661  -1.088  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.797  11.737  -3.679  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.913  13.313  -2.112  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.025  12.851  -3.409  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.500  11.972   1.847  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.878  11.622  -1.052  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.569  11.090   0.695  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.984   9.780  -0.393  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.061  10.220  -2.863  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.486  13.023  -0.075  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.886  11.374  -4.692  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.309  14.182  -1.898  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.509  13.358  -4.211  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.540   9.113  -0.865  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.287   7.862  -0.742  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.609   6.744  -1.533  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.111   6.970  -2.638  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.721   8.052  -1.214  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.156   9.351  -1.734  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.308   7.588   0.303  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.118   7.106  -1.553  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.743   8.764  -2.027  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.322   8.422  -0.396  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.593   5.540  -0.961  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.971   4.388  -1.615  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.868   3.825  -2.716  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.082   3.711  -2.542  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.663   3.289  -0.595  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.478   2.053  -1.177  1.00  0.40           S  
ATOM     80  H   CYS A   5      -7.004   5.422  -0.079  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.045   4.722  -2.058  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.256   3.737   0.296  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.577   2.774  -0.345  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.072   1.646  -0.408  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.276   3.455  -3.868  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.023   2.887  -4.997  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.484   1.449  -4.737  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.385   0.950  -5.413  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.008   2.925  -6.142  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.682   2.834  -5.471  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.829   3.551  -4.157  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.878   3.497  -5.250  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.176   2.088  -6.804  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.111   3.850  -6.688  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.424   1.798  -5.307  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.928   3.317  -6.077  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.250   3.056  -3.391  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.525   4.583  -4.255  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.854   0.786  -3.760  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.190  -0.590  -3.417  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.069  -0.658  -2.167  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.083  -1.358  -2.155  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.907  -1.395  -3.195  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.390  -2.081  -4.449  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.825  -1.099  -5.460  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.627  -0.760  -5.354  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.581  -0.668  -6.357  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.140   1.230  -3.260  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.731  -1.018  -4.247  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.138  -0.730  -2.831  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.096  -2.149  -2.449  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.611  -2.774  -4.169  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.203  -2.622  -4.910  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.669   0.064  -1.116  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.419   0.073   0.140  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.007   1.453   0.433  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.699   2.432  -0.247  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.515  -0.369   1.290  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.239   0.830   1.727  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.848   0.598  -1.184  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.230  -0.632   0.047  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.116  -0.541   2.167  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.024  -1.287   1.014  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.421   0.563   1.302  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.878   1.541   1.455  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.529   2.788   1.846  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.747   3.582   2.902  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.344   4.202   3.784  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.852   2.283   2.417  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.524   0.959   3.032  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.313   0.419   2.303  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.722   3.420   0.992  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.222   2.981   3.153  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.574   2.177   1.620  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.299   1.090   4.079  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.360   0.286   2.913  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.540   0.151   3.006  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.583  -0.435   1.700  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.411   3.574   2.806  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.578   4.309   3.757  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.449   5.774   3.343  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.654   6.124   2.179  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.187   3.670   3.883  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.213   2.235   4.387  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.136   2.172   5.905  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.695   2.136   6.392  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.535   1.281   7.601  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.981   3.075   2.083  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.068   4.266   4.718  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.699   3.686   2.926  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.602   4.253   4.568  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.131   1.767   4.066  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.371   1.702   3.970  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.622   3.044   6.317  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.643   1.281   6.244  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.070   1.746   5.602  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.384   3.143   6.631  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.831   0.306   7.392  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.118   1.649   8.380  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.539   1.273   7.904  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.114   6.622   4.310  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.957   8.058   4.069  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.857   8.634   4.954  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.807   8.358   6.155  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.279   8.793   4.318  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.896   8.508   5.679  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.351   8.949   5.735  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.273   7.861   5.407  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.603   7.981   5.415  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.176   9.142   5.729  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.364   6.937   5.106  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.966   6.273   5.213  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.674   8.188   3.035  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.104   9.856   4.243  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.988   8.500   3.557  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.846   7.447   5.873  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.339   9.041   6.435  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.568   9.302   6.732  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.496   9.755   5.031  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.882   6.993   5.168  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.611   9.934   5.960  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.172   9.222   5.734  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.942   6.063   4.866  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.361   7.025   5.112  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.958   9.414   4.351  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.839  10.004   5.086  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.613  11.457   4.682  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.764  11.816   3.514  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.558   9.203   4.842  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.719   7.709   4.962  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.599   7.027   4.137  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.981   6.985   5.885  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.742   5.665   4.224  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.124   5.611   5.980  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.007   4.952   5.145  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.038   9.583   3.385  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.072   9.967   6.132  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.214   9.416   3.851  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.803   9.515   5.546  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.178   7.578   3.412  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.293   7.500   6.537  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.430   5.154   3.571  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.546   5.056   6.703  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.117   3.880   5.203  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.236  12.282   5.658  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.971  13.700   5.415  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.649  13.895   4.667  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.464  14.900   3.977  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.940  14.472   6.738  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.307  14.626   7.388  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.311  14.128   9.121  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.701  15.621   9.902  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.124  11.926   6.565  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.774  14.085   4.805  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.293  13.952   7.429  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.540  15.458   6.557  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.606  15.661   7.324  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -5.017  14.014   6.850  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.927  16.059   9.288  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.294  15.378  10.872  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.511  16.325  10.016  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.733  12.930   4.805  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.567  12.997   4.142  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.577  12.146   2.875  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.224  11.220   2.730  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.675  12.524   5.090  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.924  13.466   6.259  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.051  13.116   7.456  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.840  12.650   8.597  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.310  12.234   9.750  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.010  12.221   9.922  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       2.104  11.830  10.736  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.938  12.154   5.367  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.752  14.027   3.873  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.404  11.557   5.485  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.594  12.428   4.532  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.961  13.394   6.551  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.705  14.477   5.948  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.498  13.997   7.750  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.359  12.337   7.167  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.815  12.647   8.502  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.615  12.524   9.185  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.398  11.907  10.789  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.097  11.837  10.614  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.710  11.517  11.600  1.00  5.15           H  
ATOM    246  N   SER A  15       1.492  12.467   1.960  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.615  11.736   0.702  1.00  0.55           C  
ATOM    248  C   SER A  15       2.632  10.599   0.818  1.00  0.51           C  
ATOM    249  O   SER A  15       2.385   9.489   0.347  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.988  12.689  -0.434  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.249  12.373  -1.007  1.00  0.69           O  
ATOM    252  H   SER A  15       2.102  13.215   2.138  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.650  11.310   0.475  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.234  12.615  -1.198  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.020  13.701  -0.057  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.934  12.901  -0.588  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.774  10.887   1.449  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.827   9.888   1.627  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.396   8.808   2.615  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.523   7.615   2.333  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.121  10.550   2.107  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.347  10.008   1.396  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.864   8.954   1.822  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.790  10.639   0.413  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.910  11.791   1.804  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.006   9.426   0.670  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.064  11.613   1.927  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.235  10.374   3.164  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.877   9.234   3.770  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.417   8.299   4.796  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.314   7.400   4.246  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.327   6.188   4.460  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.901   9.052   6.022  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.970   9.428   7.001  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.694   9.922   8.258  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.321   9.389   6.902  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.826  10.175   8.887  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.827   9.859   8.087  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.796  10.197   3.932  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.255   7.682   5.085  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.415   9.959   5.702  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.185   8.428   6.534  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.800  10.066   8.633  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.891   9.051   6.049  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.917  10.572   9.886  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.776   9.878   8.333  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.365   8.004   3.526  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.263   7.261   2.930  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.791   6.183   1.997  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.363   5.030   2.063  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.646   8.204   2.153  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.961   7.596   1.679  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.002   8.683   1.507  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.769   6.828   0.384  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.414   8.974   3.384  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.300   6.797   3.724  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.869   9.043   2.784  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.109   8.563   1.291  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.317   6.905   2.424  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.823   8.307   0.915  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.553   9.528   1.009  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.365   8.989   2.475  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.838   7.122  -0.076  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.587   7.044  -0.287  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.746   5.767   0.600  1.00  1.35           H  
ATOM    306  N   THR A  19       1.727   6.566   1.129  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.316   5.629   0.187  1.00  0.50           C  
ATOM    308  C   THR A  19       3.017   4.493   0.930  1.00  0.55           C  
ATOM    309  O   THR A  19       3.027   3.354   0.461  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.297   6.345  -0.748  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.643   7.377  -1.464  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.942   5.426  -1.764  1.00  0.73           C  
ATOM    313  H   THR A  19       2.028   7.498   1.127  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.506   5.217  -0.394  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.085   6.788  -0.155  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.803   8.219  -1.031  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.656   4.786  -1.269  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.445   6.016  -2.514  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.182   4.819  -2.234  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.581   4.805   2.106  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.255   3.798   2.922  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.279   2.680   3.284  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.651   1.508   3.333  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.830   4.436   4.192  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.838   3.573   4.955  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.175   3.547   4.231  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.010   4.087   6.378  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.522   5.728   2.439  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.063   3.383   2.338  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.314   5.361   3.915  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.011   4.667   4.858  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.469   2.560   5.008  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.879   2.955   4.796  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.551   4.554   4.130  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.044   3.111   3.250  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.399   5.094   6.353  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.697   3.449   6.912  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.053   4.085   6.879  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.020   3.060   3.518  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.966   2.117   3.852  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.704   1.162   2.699  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.660  -0.049   2.885  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.329   2.886   4.198  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.466   2.706   3.222  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.177   3.746   2.670  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.021   1.574   2.715  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.122   3.220   1.879  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.066   1.909   1.872  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.789   4.008   3.453  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.281   1.541   4.708  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.672   2.563   5.153  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.111   3.943   4.252  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.004   4.699   2.808  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.669   0.577   2.878  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.843   3.794   1.328  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.491   1.738   1.524  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.168   0.972   0.322  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.188  -0.132   0.028  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.895  -1.052  -0.737  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.015   1.892  -0.907  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.876   3.105  -0.537  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.679   1.136  -2.049  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.499   4.362  -1.271  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.521   2.713   1.473  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.784   0.493   0.507  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.957   2.228  -1.235  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.900   2.888  -0.771  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.794   3.298   0.518  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.753   1.232  -1.957  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.404   0.094  -2.003  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.360   1.554  -2.991  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.267   4.601  -1.991  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.441   4.213  -1.782  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.402   5.170  -0.564  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.366  -0.068   0.660  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.381  -1.102   0.473  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.779  -2.486   0.728  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.162  -3.462   0.081  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.579  -0.865   1.399  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.765  -0.145   0.753  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.364   1.252   0.301  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.937  -0.077   1.722  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.546   0.668   1.278  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.714  -1.054  -0.553  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.244  -0.283   2.244  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.923  -1.824   1.759  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.082  -0.698  -0.119  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.963   1.800   1.140  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.614   1.178  -0.472  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.231   1.768  -0.086  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.195  -1.075   2.044  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.661   0.518   2.579  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.786   0.373   1.229  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.815  -2.562   1.664  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.148  -3.833   1.977  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.505  -4.437   0.726  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.570  -5.647   0.511  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.082  -3.658   3.071  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.821  -2.425   2.942  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.178  -2.792   2.363  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.986  -1.754   4.297  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.542  -1.743   2.144  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.903  -4.514   2.337  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.547  -4.537   3.071  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.587  -3.605   4.024  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.359  -1.718   2.272  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.733  -1.887   2.149  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.726  -3.390   3.076  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.042  -3.353   1.451  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.614  -2.366   4.927  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.440  -0.784   4.166  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.017  -1.639   4.759  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.111  -3.582  -0.099  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.762  -4.027  -1.333  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.258  -4.594  -2.320  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.011  -5.621  -2.955  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.525  -2.871  -1.989  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.624  -2.309  -1.141  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.775  -2.994  -0.820  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.730  -1.097  -0.541  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.527  -2.194  -0.054  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.937  -1.031   0.145  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.125  -2.628   0.128  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.464  -4.807  -1.074  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.834  -2.071  -2.207  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.964  -3.219  -2.913  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.003  -3.904  -1.101  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.001  -0.304  -0.584  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.492  -2.465   0.350  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.404  -3.917  -2.444  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.466  -4.350  -3.354  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.934  -5.768  -3.020  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.093  -6.601  -3.914  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.651  -3.380  -3.295  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.400  -2.065  -4.021  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.536  -0.855  -3.112  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.662  -0.592  -2.636  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.520  -0.168  -2.882  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.539  -3.105  -1.909  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.061  -4.348  -4.356  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.872  -3.161  -2.262  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.510  -3.855  -3.745  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.113  -1.971  -4.825  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.399  -2.078  -4.429  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.146  -6.037  -1.730  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.587  -7.356  -1.280  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.410  -8.330  -1.216  1.00  0.76           C  
ATOM    448  O   ASN A  27       1.293  -7.943  -0.867  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.261  -7.257   0.092  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.883  -8.571   0.532  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.319  -9.292   1.353  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.052  -8.889  -0.016  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.996  -5.332  -1.063  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.305  -7.726  -1.998  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.040  -6.509   0.050  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.527  -6.964   0.827  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.446  -8.269  -0.665  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.473  -9.733   0.252  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.669  -9.593  -1.552  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.630 -10.622  -1.531  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.851 -11.605  -0.381  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.990 -11.918  -0.028  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.588 -11.371  -2.868  1.00  1.96           C  
ATOM    464  CG  LYS A  28       2.869 -12.126  -3.200  1.00  2.53           C  
ATOM    465  CD  LYS A  28       2.646 -13.631  -3.211  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.955 -14.087  -4.488  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       2.896 -14.153  -5.641  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.580  -9.840  -1.820  1.00  1.56           H  
ATOM    469  HA  LYS A  28       0.682 -10.126  -1.382  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.775 -12.082  -2.842  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.403 -10.658  -3.659  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       3.214 -11.818  -4.175  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       3.618 -11.887  -2.459  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       3.602 -14.127  -3.134  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.031 -13.899  -2.363  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       1.534 -15.068  -4.323  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       1.161 -13.392  -4.720  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       3.700 -14.772  -5.412  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       3.257 -13.203  -5.863  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       2.409 -14.530  -6.479  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.749 -12.084   0.197  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.809 -13.032   1.311  1.00  3.85           C  
ATOM    483  C   LYS A  29      -0.213 -14.157   1.137  1.00  4.78           C  
ATOM    484  O   LYS A  29       0.095 -15.299   1.542  1.00  5.38           O  
ATOM    485  CB  LYS A  29       0.575 -12.309   2.644  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -0.654 -11.409   2.652  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -1.497 -11.621   3.900  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -2.542 -12.708   3.691  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -3.134 -13.169   4.978  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.128 -11.793  -0.132  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.798 -13.465   1.319  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       0.458 -13.047   3.423  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       1.441 -11.701   2.864  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -0.332 -10.379   2.620  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -1.254 -11.626   1.781  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -0.852 -11.908   4.716  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -1.999 -10.695   4.145  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -3.328 -12.318   3.063  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -2.074 -13.548   3.199  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -2.403 -13.616   5.568  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -3.887 -13.863   4.797  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -3.539 -12.362   5.496  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   TYR A   1      -6.785  13.050   6.043  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.603  12.139   5.190  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.886  12.750   3.813  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.954  12.538   3.236  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.918  11.827   5.923  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.818  13.032   6.127  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.559  13.957   7.132  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.928  13.238   5.316  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.379  15.053   7.321  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.752  14.333   5.500  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.473  15.236   6.503  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.293  16.325   6.689  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.147  14.017   5.915  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.051  11.220   5.054  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.472  11.098   5.353  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.689  11.415   6.895  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.700  13.812   7.771  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.144  12.530   4.531  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.160  15.761   8.106  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.610  14.475   4.858  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.013  17.041   6.112  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.921  13.508   3.289  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.069  14.150   1.984  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.921  13.142   0.843  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.676  13.185  -0.129  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.042  15.276   1.828  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.327  16.210   0.660  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -7.585  17.032   0.892  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.275  18.520   0.963  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.512  19.342   1.070  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.090  13.640   3.791  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.060  14.576   1.940  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -6.030  15.864   2.734  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.065  14.839   1.682  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.488  16.878   0.536  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.453  15.619  -0.236  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -8.273  16.858   0.078  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -8.040  16.723   1.822  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.656  18.704   1.829  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -6.738  18.805   0.071  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -9.054  19.066   1.914  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -9.108  19.203   0.229  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -8.266  20.351   1.143  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.943  12.242   0.963  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.698  11.234  -0.063  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.500   9.959   0.200  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.086   9.788   1.272  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.208  10.902  -0.127  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.450  11.696  -1.153  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.596  11.430  -2.506  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.589  12.709  -0.763  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.896  12.159  -3.450  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.887  13.441  -1.702  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.041  13.166  -3.047  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.369  12.258   1.755  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.006  11.647  -1.013  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.761  11.090   0.836  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.098   9.858  -0.363  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.265  10.643  -2.822  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.467  12.926   0.287  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.018  11.942  -4.500  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.218  14.227  -1.383  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.492  13.737  -3.781  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.513   9.064  -0.790  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.232   7.796  -0.680  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.574   6.714  -1.536  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.161   6.971  -2.668  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.689   7.980  -1.083  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.022   9.261  -1.616  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.206   7.488   0.355  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.222   7.053  -0.936  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.742   8.265  -2.124  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.136   8.753  -0.475  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.482   5.500  -0.987  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.874   4.376  -1.699  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.794   3.865  -2.808  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.006   3.752  -2.617  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.555   3.233  -0.729  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.346   2.043  -1.355  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.831   5.358  -0.081  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.954   4.726  -2.143  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.162   3.643   0.186  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.464   2.692  -0.513  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.623   2.535  -1.749  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.227   3.542  -3.987  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.002   3.030  -5.125  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.500   1.596  -4.908  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.393   1.132  -5.618  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.003   3.080  -6.284  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.665   2.967  -5.637  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.787   3.644  -4.300  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.844   3.671  -5.347  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.187   2.256  -6.958  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.106   4.015  -6.812  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.408   1.926  -5.507  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.922   3.464  -6.241  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.195   3.125  -3.561  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.482   4.678  -4.372  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.916   0.899  -3.926  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.299  -0.477  -3.621  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.158  -0.549  -2.358  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.198  -1.211  -2.346  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.048  -1.345  -3.451  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.311  -2.835  -3.614  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.099  -3.591  -4.126  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -4.848  -3.554  -5.349  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.402  -4.221  -3.303  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.209   1.320  -3.395  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.874  -0.853  -4.455  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.316  -1.049  -4.187  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.641  -1.179  -2.465  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.592  -3.244  -2.656  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -7.123  -2.969  -4.314  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.717   0.131  -1.295  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.444   0.138  -0.025  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.007   1.524   0.289  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.682   2.507  -0.377  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.529  -0.322   1.109  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.202   0.839   1.502  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.880   0.637  -1.366  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.267  -0.556  -0.109  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.115  -0.462   2.003  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.076  -1.260   0.834  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.417   0.566   1.022  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.877   1.614   1.311  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.507   2.866   1.721  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.720   3.631   2.795  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.317   4.230   3.694  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.843   2.377   2.276  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.550   1.029   2.860  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.334   0.487   2.142  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.685   3.515   0.876  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.197   3.065   3.030  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.565   2.311   1.476  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.345   1.127   3.915  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.395   0.375   2.704  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.571   0.204   2.851  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.604  -0.359   1.526  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.386   3.625   2.700  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.555   4.335   3.671  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.437   5.813   3.301  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.617   6.192   2.142  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.163   3.700   3.779  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.187   2.232   4.177  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.158   2.061   5.688  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.944   0.607   6.079  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.865   0.432   7.556  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.955   3.144   1.965  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.045   4.263   4.631  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.655   3.790   2.835  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.597   4.236   4.517  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.088   1.780   3.791  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.324   1.741   3.751  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.351   2.654   6.092  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.098   2.401   6.097  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.768   0.021   5.699  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.022   0.260   5.633  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.716  -0.571   7.788  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.748   0.752   8.002  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.074   0.987   7.940  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.138   6.639   4.299  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.997   8.083   4.102  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.894   8.639   5.000  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.836   8.321   6.189  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.324   8.793   4.389  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.894   8.503   5.770  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.406   8.344   5.725  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.996   8.294   7.064  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.195   7.771   7.333  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.944   7.256   6.361  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.649   7.766   8.583  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.008   6.267   5.196  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.722   8.251   3.071  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.173   9.859   4.303  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.049   8.482   3.651  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.457   7.589   6.145  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.646   9.320   6.431  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.827   9.181   5.188  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.642   7.429   5.203  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.471   8.670   7.803  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.614   7.257   5.418  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.840   6.866   6.573  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.093   8.154   9.318  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.546   7.374   8.789  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.002   9.443   4.418  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.881  10.005   5.173  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.689  11.492   4.880  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.109  11.992   3.833  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.594   9.246   4.843  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.719   7.745   4.933  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.622   7.067   4.131  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.930   7.013   5.806  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.737   5.700   4.191  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.045   5.634   5.873  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.951   4.980   5.061  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.084   9.642   3.458  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.091   9.884   6.217  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.307   9.490   3.841  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.813   9.557   5.518  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.241   7.623   3.445  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.222   7.526   6.440  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.443   5.193   3.555  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.426   5.072   6.557  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.042   3.904   5.097  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.038  12.186   5.814  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.766  13.616   5.670  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.458  13.853   4.908  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.280  14.903   4.286  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.692  14.286   7.047  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.047  14.456   7.718  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.358  16.157   8.234  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.572  16.176   9.844  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.724  11.723   6.619  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.579  14.054   5.110  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.068  13.687   7.693  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.246  15.263   6.935  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.818  14.161   7.022  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.086  13.816   8.588  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.788  17.113  10.338  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -2.504  16.070   9.725  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.952  15.359  10.440  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.548  12.875   4.958  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.739  12.982   4.273  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.718  12.222   2.950  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.140  11.365   2.726  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.868  12.441   5.158  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.362  13.428   6.208  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.259  13.830   7.179  1.00  1.57           C  
ATOM    229  NE  ARG A  14       0.697  12.679   7.889  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.253  12.116   8.966  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.398  12.582   9.461  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.662  11.079   9.548  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.745  12.063   5.469  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.922  14.028   4.071  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.520  11.553   5.663  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.704  12.176   4.527  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.165  12.971   6.765  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.728  14.313   5.708  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.669  14.521   7.902  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.470  14.318   6.623  1.00  2.22           H  
ATOM    241  HE  ARG A  14      -0.143  12.308   7.548  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.853  13.360   9.029  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.806  12.151  10.267  1.00  4.44           H  
ATOM    244 HH21 ARG A  14      -0.197  10.722   9.183  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.075  10.654  10.355  1.00  5.15           H  
ATOM    246  N   SER A  15       1.672  12.541   2.081  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.777  11.890   0.778  1.00  0.55           C  
ATOM    248  C   SER A  15       2.763  10.722   0.824  1.00  0.51           C  
ATOM    249  O   SER A  15       2.509   9.666   0.242  1.00  0.54           O  
ATOM    250  CB  SER A  15       2.182  12.904  -0.291  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.505  12.690  -0.758  1.00  0.69           O  
ATOM    252  H   SER A  15       2.328  13.228   2.325  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.802  11.507   0.523  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.502  12.809  -1.121  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.112  13.902   0.116  1.00  0.66           H  
ATOM    256  HG  SER A  15       4.120  13.201  -0.225  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.885  10.918   1.521  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.908   9.880   1.643  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.479   8.796   2.633  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.744   7.613   2.416  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.253  10.492   2.062  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.278  10.967   3.505  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.391  11.761   3.890  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.189  10.550   4.249  1.00  1.14           O  
ATOM    265  H   ASP A  16       4.027  11.781   1.964  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.022   9.423   0.670  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       7.028   9.752   1.937  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.467  11.336   1.423  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.805   9.204   3.712  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.330   8.259   4.721  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.232   7.375   4.144  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.245   6.157   4.327  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.802   8.999   5.948  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.873   9.543   6.836  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.641   9.935   8.136  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.186   9.775   6.603  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.762  10.387   8.663  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.716  10.300   7.755  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.615  10.159   3.826  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.162   7.635   5.013  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.190   9.827   5.628  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.199   8.319   6.528  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.782   9.886   8.603  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.717   9.582   5.682  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.877  10.767   9.664  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.625  10.652   7.855  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.290   7.997   3.434  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.194   7.269   2.814  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.733   6.244   1.830  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.326   5.082   1.848  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.737   8.233   2.091  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.057   7.629   1.626  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.109   8.711   1.503  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.882   6.897   0.308  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.338   8.970   3.318  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.354   6.759   3.591  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.953   9.049   2.755  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.222   8.624   1.230  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.393   6.914   2.359  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.475   8.968   2.485  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.927   8.353   0.896  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.670   9.583   1.045  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.813   5.834   0.498  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.978   7.237  -0.175  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.729   7.096  -0.330  1.00  1.35           H  
ATOM    306  N   THR A  19       1.660   6.681   0.978  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.261   5.795  -0.003  1.00  0.50           C  
ATOM    308  C   THR A  19       2.993   4.652   0.698  1.00  0.55           C  
ATOM    309  O   THR A  19       3.026   3.527   0.195  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.216   6.566  -0.922  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.517   7.569  -1.640  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.919   5.687  -1.936  1.00  0.73           C  
ATOM    313  H   THR A  19       1.949   7.617   1.017  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.456   5.383  -0.590  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.972   7.046  -0.318  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.639   8.417  -1.206  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.418   6.307  -2.665  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.194   5.058  -2.433  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.647   5.068  -1.433  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.552   4.943   1.881  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.250   3.933   2.669  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.287   2.793   2.999  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.638   1.617   2.904  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.802   4.559   3.958  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.977   3.820   4.609  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.597   2.388   4.957  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.198   3.845   3.698  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.469   5.855   2.243  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.067   3.547   2.077  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.124   5.564   3.730  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.000   4.615   4.678  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.237   4.323   5.527  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.261   2.015   5.722  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       5.681   1.769   4.075  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       4.579   2.363   5.318  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.012   3.232   2.829  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       8.054   3.463   4.234  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.394   4.861   3.387  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.062   3.166   3.370  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.014   2.210   3.702  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.736   1.258   2.543  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.667   0.046   2.720  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.280   2.973   4.066  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.430   2.786   3.106  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.158   3.821   2.573  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.984   1.652   2.603  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.112   3.293   1.797  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.047   1.983   1.781  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.852   4.120   3.416  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.338   1.638   4.557  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.608   2.648   5.025  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.067   4.030   4.116  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.992   4.776   2.714  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.622   0.657   2.756  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.845   3.863   1.266  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.525   1.837   1.370  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.181   1.076   0.168  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.185  -0.041  -0.146  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.868  -0.960  -0.905  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.017   2.005  -1.051  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.883   3.207  -0.657  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.688   1.256  -2.193  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.542   4.472  -1.396  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.565   2.814   1.321  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.771   0.606   0.367  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.949   2.352  -1.385  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.910   2.980  -0.867  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.779   3.399   0.397  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.346   0.234  -2.209  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.445   1.734  -3.129  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.761   1.278  -2.044  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.334   4.706  -2.090  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.383   4.335  -1.936  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.434   5.277  -0.688  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.375   0.006   0.463  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.371  -1.045   0.256  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.808  -2.403   0.693  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.209  -3.444   0.169  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.657  -0.736   1.031  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.801  -0.167   0.187  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.590   1.318  -0.073  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.138  -0.404   0.875  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.575   0.739   1.081  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.596  -1.085  -0.799  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.423  -0.026   1.809  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.002  -1.649   1.494  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.821  -0.672  -0.767  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.632   1.467  -0.550  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.374   1.687  -0.717  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.611   1.855   0.864  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.236  -1.452   1.120  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.187   0.183   1.780  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.939  -0.113   0.214  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.859  -2.381   1.647  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.220  -3.605   2.142  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.609  -4.396   0.987  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.796  -5.610   0.883  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.110  -3.278   3.155  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.489  -2.317   4.287  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.673  -1.378   4.601  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.900  -3.095   5.528  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.576  -1.517   2.015  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.975  -4.208   2.624  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.719  -2.846   2.614  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.221  -4.204   3.599  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.330  -1.715   3.975  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.315  -0.543   5.185  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.427  -1.911   5.161  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.104  -1.011   3.677  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.066  -3.686   5.876  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.202  -2.406   6.303  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.727  -3.748   5.287  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.126  -3.688   0.124  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.782  -4.298  -1.033  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.223  -5.025  -1.928  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.075  -6.096  -2.460  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.529  -3.233  -1.843  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.575  -2.503  -1.056  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.724  -3.092  -0.576  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.626  -1.205  -0.658  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.421  -2.156   0.082  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.796  -0.995   0.061  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.232  -2.725   0.273  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.496  -5.018  -0.662  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.820  -2.504  -2.207  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.015  -3.706  -2.684  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.987  -4.029  -0.696  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.886  -0.448  -0.863  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.371  -2.329   0.566  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.412  -4.439  -2.088  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.459  -5.036  -2.916  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.914  -6.377  -2.340  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.766  -7.417  -2.984  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.654  -4.084  -3.041  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.387  -4.194  -4.368  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.620  -3.561  -5.514  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.748  -2.333  -5.709  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.890  -4.292  -6.217  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.590  -3.586  -1.638  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.044  -5.206  -3.899  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.302  -3.068  -2.932  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.355  -4.299  -2.248  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.342  -3.700  -4.279  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.543  -5.239  -4.593  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.462  -6.345  -1.121  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.935  -7.558  -0.452  1.00  0.85           C  
ATOM    447  C   ASN A  27       4.385  -7.262   0.980  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.582  -6.104   1.353  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.092  -8.192  -1.238  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.260  -7.241  -1.431  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       7.116  -7.107  -0.556  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.303  -6.572  -2.580  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.548  -5.484  -0.660  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.113  -8.257  -0.418  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.446  -9.061  -0.703  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.733  -8.495  -2.210  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.588  -6.726  -3.233  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.048  -5.953  -2.727  1.00  2.95           H  
ATOM    459  N   LYS A  28       4.549  -8.322   1.774  1.00  0.98           N  
ATOM    460  CA  LYS A  28       4.980  -8.186   3.164  1.00  1.34           C  
ATOM    461  C   LYS A  28       6.459  -8.547   3.310  1.00  2.12           C  
ATOM    462  O   LYS A  28       7.260  -7.733   3.770  1.00  2.87           O  
ATOM    463  CB  LYS A  28       4.131  -9.076   4.076  1.00  1.96           C  
ATOM    464  CG  LYS A  28       2.856  -8.407   4.562  1.00  2.53           C  
ATOM    465  CD  LYS A  28       2.118  -9.280   5.565  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.041  -8.499   6.301  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       0.359  -9.327   7.334  1.00  4.53           N  
ATOM    468  H   LYS A  28       4.380  -9.218   1.414  1.00  1.56           H  
ATOM    469  HA  LYS A  28       4.844  -7.155   3.455  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       3.859  -9.971   3.535  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       4.718  -9.353   4.939  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       3.110  -7.470   5.033  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       2.212  -8.224   3.715  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       1.656 -10.103   5.040  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.827  -9.663   6.284  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       1.497  -7.646   6.780  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       0.308  -8.158   5.584  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       1.050  -9.668   8.033  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -0.101 -10.148   6.891  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -0.364  -8.762   7.825  1.00  4.90           H  
ATOM    481  N   LYS A  29       6.810  -9.771   2.912  1.00  2.71           N  
ATOM    482  CA  LYS A  29       8.191 -10.245   2.995  1.00  3.85           C  
ATOM    483  C   LYS A  29       8.477 -11.303   1.928  1.00  4.78           C  
ATOM    484  O   LYS A  29       7.626 -12.199   1.733  1.00  5.38           O  
ATOM    485  CB  LYS A  29       8.487 -10.812   4.389  1.00  4.19           C  
ATOM    486  CG  LYS A  29       7.438 -11.793   4.894  1.00  4.80           C  
ATOM    487  CD  LYS A  29       7.752 -12.271   6.303  1.00  5.50           C  
ATOM    488  CE  LYS A  29       7.250 -11.292   7.352  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       7.617 -11.718   8.732  1.00  7.15           N  
ATOM    490  H   LYS A  29       6.122 -10.372   2.554  1.00  2.76           H  
ATOM    491  HA  LYS A  29       8.838  -9.397   2.820  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       9.438 -11.322   4.361  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       8.550  -9.994   5.090  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       6.474 -11.305   4.896  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       7.409 -12.646   4.232  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       7.276 -13.228   6.462  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       8.822 -12.379   6.406  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       7.684 -10.322   7.159  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.174 -11.225   7.279  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.196 -12.646   8.944  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       7.267 -11.026   9.425  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       8.651 -11.789   8.822  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   TYR A   1      -6.981  13.583   6.291  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.482  12.648   5.244  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.644  13.364   3.903  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.762  13.670   3.479  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.824  12.061   5.703  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.755  11.315   7.022  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -7.656  10.526   7.344  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -9.791  11.401   7.942  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -7.594   9.845   8.545  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -9.737  10.724   9.145  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -8.637   9.947   9.442  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -8.579   9.270  10.639  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.763  14.219   6.550  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.764  11.848   5.130  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.539  12.862   5.816  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.183  11.372   4.952  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -6.842  10.448   6.641  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.652  12.009   7.707  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -6.732   9.237   8.777  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -10.554  10.805   9.847  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -9.023   8.422  10.551  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.518  13.637   3.244  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.523  14.328   1.954  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.489  13.343   0.783  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.078  13.604  -0.267  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.337  15.297   1.860  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -3.975  14.617   1.910  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -2.858  15.572   1.516  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -1.614  14.821   1.063  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -0.362  15.506   1.491  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.659  13.373   3.639  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.439  14.898   1.894  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.406  15.842   0.931  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.394  15.996   2.681  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.795  14.266   2.915  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.976  13.778   1.230  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.203  16.197   0.705  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.608  16.188   2.367  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -1.633  13.829   1.489  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -1.625  14.750  -0.014  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -0.315  15.551   2.529  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -0.335  16.474   1.111  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2       0.467  14.986   1.139  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.785  12.222   0.960  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.668  11.218  -0.093  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.538   9.992   0.189  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.136   9.867   1.260  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.210  10.785  -0.239  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.486  11.457  -1.371  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.766  11.128  -2.687  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.522  12.418  -1.114  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.098  11.746  -3.727  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.851  13.040  -2.150  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.139  12.703  -3.458  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.326  12.071   1.812  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.993  11.668  -1.018  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.680  11.008   0.674  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.181   9.723  -0.408  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.515  10.379  -2.899  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.296  12.683  -0.092  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.324  11.479  -4.749  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.102  13.788  -1.937  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.616  13.188  -4.270  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.589   9.085  -0.789  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.367   7.855  -0.674  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.755   6.746  -1.529  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.455   6.957  -2.706  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.813   8.102  -1.079  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.082   9.248  -1.613  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.354   7.549   0.362  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.258   8.818  -0.405  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.363   7.174  -1.033  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.843   8.488  -2.087  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.567   5.568  -0.930  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.984   4.431  -1.642  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.909   3.941  -2.756  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.125   3.863  -2.575  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.693   3.281  -0.674  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.426   2.129  -1.253  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.823   5.462   0.011  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.054   4.761  -2.081  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.361   3.684   0.268  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.600   2.717  -0.515  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.869   1.374  -1.647  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.338   3.598  -3.928  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.113   3.107  -5.073  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.622   1.674  -4.874  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.556   1.244  -5.552  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.109   3.164  -6.226  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.779   3.006  -5.576  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.892   3.660  -4.226  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.950   3.754  -5.290  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.308   2.362  -6.922  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.191   4.115  -6.730  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.547   1.957  -5.465  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.020   3.499  -6.166  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.323   3.108  -3.492  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.554   4.686  -4.274  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.000   0.939  -3.945  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.388  -0.442  -3.666  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.222  -0.543  -2.387  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.260  -1.209  -2.372  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.144  -1.328  -3.550  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.416  -2.800  -3.818  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.303  -3.656  -2.569  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -7.101  -3.448  -1.629  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.418  -4.537  -2.532  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.260   1.333  -3.439  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.985  -0.789  -4.495  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.406  -0.985  -4.260  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.740  -1.232  -2.552  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.415  -2.902  -4.215  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.703  -3.157  -4.546  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.765   0.113  -1.316  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.475   0.084  -0.037  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.059   1.451   0.311  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.766   2.453  -0.344  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.540  -0.389   1.078  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.250   0.798   1.519  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.930   0.625  -1.386  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.287  -0.622  -0.127  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.119  -0.583   1.966  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.057  -1.301   0.768  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.625   1.680   1.459  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.912   1.504   1.349  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.560   2.734   1.791  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.768   3.489   2.869  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.346   3.980   3.841  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.877   2.206   2.358  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.542   0.858   2.918  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.330   0.352   2.166  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.763   3.396   0.964  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.237   2.876   3.125  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.607   2.132   1.566  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.315   0.948   3.969  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.376   0.189   2.773  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.549   0.070   2.855  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.596  -0.487   1.539  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.447   3.593   2.690  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.605   4.303   3.650  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.485   5.779   3.274  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.699   6.159   2.121  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.213   3.662   3.745  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.235   2.216   4.215  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.246   2.121   5.732  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.838   0.802   6.205  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.352   0.888   7.601  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.033   3.196   1.898  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.085   4.236   4.616  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.736   3.702   2.783  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.621   4.228   4.438  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.120   1.735   3.828  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.356   1.713   3.838  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.232   2.199   6.096  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.837   2.934   6.130  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.650   0.530   5.548  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -6.070   0.042   6.159  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.739  -0.032   7.895  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.104   1.603   7.662  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.584   1.152   8.250  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.144   6.601   4.261  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.994   8.044   4.061  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.887   8.592   4.956  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.818   8.258   6.142  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.313   8.772   4.345  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.134   8.155   5.471  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.569   8.660   5.456  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.356   8.053   4.382  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.646   8.318   4.160  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.304   9.177   4.935  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.281   7.721   3.157  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.989   6.226   5.153  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.718   8.207   3.028  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.094   9.795   4.611  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.913   8.766   3.447  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.141   7.082   5.353  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.680   8.412   6.416  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.028   8.423   6.405  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.557   9.732   5.321  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.900   7.414   3.794  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.834   9.631   5.692  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.270   9.369   4.760  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.793   7.074   2.570  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.247   7.917   2.988  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.000   9.405   4.378  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.875   9.962   5.129  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.680  11.448   4.843  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.076  11.948   3.790  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.596   9.193   4.796  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.744   7.695   4.883  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.631   7.031   4.054  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.997   6.954   5.784  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.774   5.668   4.116  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.137   5.579   5.851  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.029   4.937   5.012  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.090   9.616   3.421  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.083   9.838   6.174  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.307   9.437   3.793  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.809   9.493   5.471  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.219   7.596   3.347  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.300   7.458   6.438  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.469   5.170   3.458  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.551   5.008   6.556  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.140   3.864   5.051  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.056  12.145   5.795  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.791  13.576   5.662  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.536  13.835   4.826  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.435  14.866   4.160  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.637  14.221   7.043  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.915  14.211   7.869  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.788  13.168   9.335  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.875  14.397  10.634  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.762  11.681   6.608  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.638  14.023   5.161  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.874  13.689   7.593  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.326  15.246   6.914  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.132  15.221   8.182  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.722  13.845   7.253  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.107  15.140  10.479  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.727  13.919  11.592  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.845  14.872  10.615  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.581  12.899   4.865  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.662  13.039   4.105  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.610  12.227   2.815  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.241  11.349   2.652  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.867  12.594   4.944  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.449  13.695   5.822  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.427  14.233   6.814  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.178  13.299   7.912  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.915  13.236   9.026  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.961  14.041   9.193  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.605  12.358   9.975  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.716  12.098   5.415  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.778  14.082   3.853  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.573  11.771   5.576  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.645  12.255   4.274  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.290  13.297   6.369  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.783  14.505   5.189  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.800  15.163   7.223  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.499  14.417   6.293  1.00  2.22           H  
ATOM    241  HE  ARG A  14       0.419  12.686   7.817  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.206  14.702   8.484  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.506  13.987  10.030  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       0.822  11.747   9.855  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       2.155  12.308  10.810  1.00  5.15           H  
ATOM    246  N   SER A  15       1.533  12.527   1.904  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.611  11.831   0.623  1.00  0.55           C  
ATOM    248  C   SER A  15       2.611  10.675   0.689  1.00  0.51           C  
ATOM    249  O   SER A  15       2.347   9.587   0.174  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.981  12.810  -0.490  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.034  12.318  -1.305  1.00  0.69           O  
ATOM    252  H   SER A  15       2.182  13.233   2.102  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.634  11.432   0.406  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.112  12.964  -1.105  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.285  13.750  -0.054  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.668  11.899  -2.086  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.756  10.917   1.334  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.792   9.895   1.474  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.373   8.839   2.492  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.540   7.640   2.259  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.120  10.528   1.893  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.310   9.891   1.200  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.776   8.831   1.671  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.777  10.452   0.186  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.903  11.802   1.731  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.919   9.419   0.515  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.105  11.580   1.649  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.243  10.413   2.958  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.819   9.296   3.618  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.360   8.395   4.674  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.270   7.468   4.151  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.301   6.260   4.396  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.827   9.194   5.863  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.896   9.835   6.694  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.622  10.661   7.763  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.247   9.771   6.609  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.755  11.079   8.298  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.756  10.553   7.616  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.709  10.262   3.738  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.202   7.798   4.995  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.179   9.977   5.498  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.261   8.534   6.497  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.729  10.905   8.083  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.818   9.209   5.883  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.848  11.740   9.148  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.704  10.636   7.850  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.312   8.041   3.421  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.217   7.271   2.847  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.755   6.181   1.933  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.336   5.026   2.017  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.706   8.190   2.058  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.008   7.553   1.586  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.073   8.616   1.417  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.800   6.790   0.290  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.347   9.008   3.257  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.337   6.817   3.654  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.946   9.032   2.680  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.171   8.547   1.194  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.347   6.853   2.332  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.655   9.454   0.879  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.410   8.945   2.388  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.905   8.210   0.863  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.612   7.008  -0.389  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.779   5.729   0.500  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.865   7.088  -0.159  1.00  1.35           H  
ATOM    306  N   THR A  19       1.690   6.559   1.062  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.290   5.614   0.135  1.00  0.50           C  
ATOM    308  C   THR A  19       3.004   4.497   0.896  1.00  0.55           C  
ATOM    309  O   THR A  19       3.029   3.352   0.444  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.267   6.322  -0.812  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.615   7.365  -1.519  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.892   5.396  -1.837  1.00  0.73           C  
ATOM    313  H   THR A  19       1.982   7.494   1.046  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.486   5.183  -0.441  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.066   6.756  -0.228  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.956   6.991  -2.110  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.622   4.763  -1.353  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.374   5.982  -2.605  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.123   4.781  -2.283  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.560   4.831   2.071  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.242   3.842   2.899  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.269   2.721   3.265  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.643   1.548   3.308  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.806   4.494   4.166  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.773   3.621   4.971  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.032   4.399   5.323  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.097   3.098   6.231  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.490   5.758   2.394  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.055   3.426   2.321  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.323   5.397   3.877  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.979   4.764   4.807  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.064   2.771   4.370  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.767   5.269   5.906  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.526   4.713   4.414  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.696   3.770   5.895  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.202   2.556   5.962  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.836   3.928   6.871  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.774   2.439   6.755  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.012   3.101   3.506  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.959   2.157   3.840  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.724   1.180   2.701  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.689  -0.027   2.906  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.347   2.925   4.148  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.474   2.698   3.166  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.197   3.709   2.577  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.007   1.543   2.687  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.127   3.146   1.793  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.051   1.836   1.826  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.781   4.049   3.442  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.262   1.602   4.713  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.697   2.634   5.111  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.141   3.985   4.163  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.041   4.669   2.688  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.639   0.557   2.880  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.851   3.692   1.220  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.526   1.733   1.511  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.234   0.946   0.316  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.281  -0.141   0.043  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.032  -1.053  -0.746  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.045   1.852  -0.924  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.853   3.043  -0.574  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.579   1.072  -2.071  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.518   4.299  -1.332  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.549   2.710   1.445  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.710   0.450   0.495  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.011   2.213  -1.239  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.872   2.791  -0.800  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.776   3.259   0.479  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.183   1.432  -3.008  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.652   1.215  -2.053  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.356   0.022  -1.962  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.403   5.113  -0.635  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.317   4.524  -2.022  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.402   4.155  -1.876  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.433  -0.072   0.721  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.466  -1.091   0.558  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.884  -2.482   0.836  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.276  -3.460   0.196  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.647  -0.818   1.496  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.551   0.345   1.079  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.521   0.697   2.196  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.306   0.005  -0.199  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.578   0.655   1.358  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.810  -1.054  -0.465  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.256  -0.610   2.481  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.251  -1.712   1.550  1.00  0.87           H  
ATOM    387  HG  LEU A  23       4.939   1.215   0.885  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.968   0.921   3.097  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.104   1.559   1.909  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.180  -0.140   2.378  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.005   0.796  -0.426  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       5.605  -0.100  -1.014  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.842  -0.922  -0.065  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.932  -2.557   1.784  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.285  -3.832   2.126  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.649  -4.478   0.894  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.746  -5.690   0.703  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.216  -3.650   3.217  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.708  -2.436   3.057  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.053  -2.834   2.467  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.900  -1.748   4.399  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.656  -1.735   2.256  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.051  -4.493   2.503  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.398  -4.539   3.238  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.721  -3.565   4.169  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.251  -1.732   2.382  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.601  -1.942   2.191  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.617  -3.392   3.199  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.895  -3.444   1.591  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.527  -2.359   5.031  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.366  -0.786   4.250  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.063  -1.612   4.873  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.001  -3.658   0.063  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.656  -4.144  -1.155  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.356  -4.777  -2.108  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.095  -5.834  -2.686  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.391  -3.003  -1.862  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.513  -2.423  -1.057  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.604  -3.145  -0.629  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.696  -1.161  -0.597  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.400  -2.316   0.060  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.893  -1.101   0.108  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.043  -2.701   0.274  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.374  -4.896  -0.863  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.691  -2.209  -2.074  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.803  -3.370  -2.790  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.770  -4.096  -0.800  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.028  -0.327  -0.748  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.335  -2.606   0.516  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.511  -4.125  -2.266  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.568  -4.623  -3.148  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.985  -6.042  -2.761  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.187  -6.894  -3.627  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.784  -3.692  -3.103  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.036  -2.956  -4.411  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.533  -3.874  -5.512  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.764  -4.051  -5.628  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       3.691  -4.415  -6.261  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.656  -3.289  -1.775  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.176  -4.640  -4.154  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.635  -2.957  -2.326  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.663  -4.275  -2.870  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.112  -2.498  -4.734  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.776  -2.188  -4.239  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.105  -6.288  -1.455  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.489  -7.603  -0.949  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.274  -8.524  -0.846  1.00  0.76           C  
ATOM    448  O   ASN A  27       1.140  -8.059  -0.711  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.161  -7.468   0.421  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.241  -8.511   0.643  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.959  -9.627   1.083  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.485  -8.154   0.341  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.926  -5.566  -0.814  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.195  -8.033  -1.645  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.612  -6.489   0.500  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.415  -7.577   1.195  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.638  -7.250  -0.004  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.200  -8.811   0.475  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.519  -9.833  -0.912  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.446 -10.820  -0.826  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.319 -11.369   0.594  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.226 -12.039   1.095  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.690 -11.964  -1.816  1.00  1.96           C  
ATOM    464  CG  LYS A  28       0.542 -12.182  -2.790  1.00  2.53           C  
ATOM    465  CD  LYS A  28       0.413 -11.025  -3.772  1.00  3.45           C  
ATOM    466  CE  LYS A  28       0.603 -11.487  -5.209  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -0.662 -12.005  -5.802  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.443 -10.142  -1.018  1.00  1.56           H  
ATOM    469  HA  LYS A  28       0.522 -10.325  -1.087  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.581 -11.746  -2.387  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.842 -12.879  -1.262  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.719 -13.092  -3.341  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.378 -12.271  -2.230  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.570 -10.590  -3.672  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       1.162 -10.283  -3.539  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       0.950 -10.652  -5.798  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       1.347 -12.272  -5.226  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -0.501 -12.297  -6.787  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.394 -11.266  -5.787  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.003 -12.825  -5.259  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.187 -11.078   1.237  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -0.066 -11.538   2.601  1.00  3.85           C  
ATOM    483  C   LYS A  29      -0.829 -12.862   2.598  1.00  4.78           C  
ATOM    484  O   LYS A  29      -0.347 -13.821   3.236  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -0.851 -10.479   3.382  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -0.884 -10.727   4.883  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -2.278 -10.514   5.455  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -3.153 -11.748   5.276  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -2.986 -12.718   6.394  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.494 -10.538   0.782  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.890 -11.689   3.080  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -0.399  -9.513   3.210  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -1.867 -10.460   3.019  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -0.578 -11.744   5.078  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -0.199 -10.044   5.365  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -2.195 -10.296   6.509  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -2.741  -9.680   4.948  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -4.186 -11.436   5.233  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -2.886 -12.231   4.347  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -3.223 -12.264   7.300  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -2.003 -13.053   6.434  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -3.613 -13.536   6.254  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   TYR A   1      -9.925  14.505   4.469  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.730  13.682   4.118  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.995  14.266   2.911  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.615  14.850   2.019  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.175  12.247   3.806  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.242  11.705   4.737  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.019  11.610   6.105  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.471  11.288   4.242  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.991  11.113   6.953  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.447  10.791   5.083  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.203  10.706   6.438  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.173  10.212   7.280  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.225  14.236   5.428  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.059  13.671   4.966  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.569  12.212   2.801  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.317  11.593   3.870  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.069  11.931   6.507  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.660  11.355   3.181  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.799  11.048   8.014  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.396  10.472   4.679  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.338   9.289   7.073  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.674  14.097   2.888  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.854  14.602   1.787  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.836  13.615   0.622  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.137  13.982  -0.514  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.424  14.876   2.261  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.097  16.356   2.398  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.467  16.910   1.129  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.437  17.796   0.361  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.415  19.204   0.849  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.239  13.618   3.626  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.295  15.528   1.448  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.281  14.408   3.222  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.733  14.441   1.554  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.008  16.898   2.602  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.406  16.487   3.218  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -2.598  17.493   1.395  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.168  16.086   0.496  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.165  17.785  -0.685  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.435  17.399   0.476  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -3.460  19.604   0.748  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.688  19.239   1.852  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -5.081  19.783   0.300  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.470  12.363   0.909  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.400  11.328  -0.113  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.288  10.132   0.234  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.868  10.063   1.321  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.956  10.862  -0.273  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.228  11.503  -1.420  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.303  10.967  -2.696  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.466  12.643  -1.220  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.631  11.555  -3.750  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.792  13.235  -2.270  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.874  12.692  -3.537  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.232  12.131   1.831  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.737  11.755  -1.046  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.410  11.084   0.631  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.956   9.799  -0.427  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.896  10.078  -2.864  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.400  13.069  -0.229  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.696  11.127  -4.740  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.201  14.123  -2.099  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.348  13.153  -4.359  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.377   9.185  -0.703  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.177   7.976  -0.518  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.628   6.829  -1.367  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.292   7.021  -2.537  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.634   8.248  -0.867  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.884   9.302  -1.543  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.126   7.698   0.525  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.021   9.023  -0.221  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.212   7.345  -0.732  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.704   8.570  -1.896  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.535   5.637  -0.772  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.018   4.465  -1.481  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.963   4.029  -2.598  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.177   3.949  -2.402  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.800   3.294  -0.517  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.631   2.051  -1.119  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.815   5.545   0.164  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.069   4.738  -1.916  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.424   3.669   0.419  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.743   2.800  -0.346  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.249   1.609  -0.358  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.411   3.726  -3.789  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.204   3.280  -4.940  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.699   1.837  -4.788  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.642   1.424  -5.465  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.217   3.389  -6.103  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.882   3.181  -5.478  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.968   3.785  -4.104  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.047   3.931  -5.116  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.435   2.628  -6.839  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.293   4.368  -6.553  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.668   2.124  -5.412  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.121   3.682  -6.059  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.395   3.197  -3.399  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.618   4.807  -4.118  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.055   1.073  -3.895  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.427  -0.320  -3.657  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.259  -0.464  -2.382  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.321  -1.089  -2.397  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.174  -1.198  -3.562  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.473  -2.690  -3.557  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.061  -3.363  -2.261  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.729  -3.131  -1.231  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.068  -4.122  -2.276  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.310   1.456  -3.388  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -8.021  -0.650  -4.496  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.533  -0.983  -4.405  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.646  -0.955  -2.651  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.534  -2.833  -3.696  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.940  -3.154  -4.373  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.771   0.110  -1.278  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.473   0.032   0.003  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.106   1.373   0.376  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.873   2.389  -0.280  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.517  -0.426   1.106  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.338   0.834   1.634  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.916   0.592  -1.323  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.261  -0.700  -0.095  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.090  -0.720   1.971  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.958  -1.275   0.752  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.453   0.502   1.463  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.933   1.381   1.435  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.624   2.580   1.904  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.837   3.376   2.956  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.425   3.915   3.897  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.897   1.989   2.511  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.486   0.653   3.046  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.280   0.206   2.251  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.886   3.232   1.084  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.259   2.636   3.296  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.651   1.889   1.744  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.229   0.744   4.091  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.295  -0.052   2.923  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.467  -0.053   2.909  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.532  -0.635   1.621  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.512   3.463   2.792  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.680   4.209   3.733  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.559   5.674   3.310  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.762   6.017   2.142  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.287   3.576   3.862  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.308   2.146   4.383  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.255   2.101   5.903  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.616   2.389   6.521  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.731   1.834   7.898  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.090   3.029   2.024  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.167   4.174   4.696  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.802   3.583   2.903  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.701   4.167   4.538  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.217   1.664   4.051  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.454   1.616   3.986  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.931   1.118   6.213  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.548   2.840   6.250  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.758   3.459   6.561  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.381   1.947   5.898  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.651   2.094   8.311  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.974   2.212   8.502  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.655   0.797   7.873  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.233   6.530   4.275  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.086   7.967   4.030  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.972   8.546   4.897  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.905   8.271   6.097  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.404   8.696   4.311  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.006   8.375   5.672  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.323   7.625   5.539  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.895   7.290   6.842  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.507   6.251   7.589  1.00  2.28           C  
ATOM    170  NH1 ARG A  11      -9.545   5.434   7.165  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -11.085   6.029   8.764  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.087   6.184   5.179  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.824   8.102   2.991  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.230   9.760   4.262  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.121   8.423   3.551  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.311   7.762   6.228  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.180   9.297   6.205  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.022   8.246   4.999  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.149   6.713   4.986  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.607   7.871   7.183  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.104   5.591   6.282  1.00  2.53           H  
ATOM    182 HH12 ARG A  11      -9.262   4.659   7.732  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.808   6.639   9.089  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -10.797   5.253   9.326  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.080   9.327   4.282  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.955   9.913   5.010  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.741  11.377   4.637  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.923  11.769   3.482  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.674   9.125   4.731  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.820   7.629   4.862  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.710   6.935   4.058  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.061   6.917   5.777  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.840   5.572   4.158  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.191   5.544   5.884  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.083   4.872   5.070  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.171   9.498   3.317  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.171   9.852   6.058  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.360   9.336   3.730  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.902   9.445   5.414  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.306   7.475   3.340  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.364   7.444   6.413  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.535   5.051   3.520  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.594   4.999   6.601  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.183   3.799   5.137  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.337  12.173   5.626  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.073  13.598   5.414  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.773  13.804   4.630  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.619  14.802   3.926  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.006  14.347   6.753  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.099  13.693   7.785  1.00  1.48           C  
ATOM    211  SD  MET A  13      -1.192  14.893   8.780  1.00  1.96           S  
ATOM    212  CE  MET A  13      -0.462  13.823  10.017  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.200  11.791   6.518  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.890  13.998   4.834  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.644  15.348   6.572  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.001  14.404   7.167  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.704  13.087   8.442  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.388  13.063   7.271  1.00  1.97           H  
ATOM    219  HE1 MET A  13       0.161  14.408  10.678  1.00  3.63           H  
ATOM    220  HE2 MET A  13       0.138  13.068   9.531  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.245  13.348  10.590  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.842  12.850   4.753  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.437  12.929   4.052  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.428  12.065   2.794  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.372  11.135   2.671  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.582  12.481   4.968  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.908  13.475   6.072  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.411  13.630   6.256  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.819  13.459   7.652  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.069  13.635   8.090  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       6.039  13.975   7.245  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.350  13.467   9.378  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.022  12.077   5.326  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.598  13.958   3.766  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.317  11.540   5.426  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.469  12.339   4.368  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       1.487  14.435   5.814  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.473  13.125   6.997  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.914  12.888   5.653  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       3.699  14.619   5.927  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.127  13.200   8.297  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       5.839  14.100   6.273  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       6.972  14.105   7.582  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       4.627  13.209  10.019  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.285  13.598   9.707  1.00  5.15           H  
ATOM    246  N   SER A  15       1.331  12.376   1.867  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.446  11.629   0.618  1.00  0.55           C  
ATOM    248  C   SER A  15       2.492  10.520   0.753  1.00  0.51           C  
ATOM    249  O   SER A  15       2.265   9.387   0.329  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.791  12.570  -0.538  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.911  12.114  -1.283  1.00  0.69           O  
ATOM    252  H   SER A  15       1.943  13.125   2.032  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.487  11.180   0.413  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.939  12.623  -1.193  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.008  13.554  -0.147  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.457  12.864  -1.530  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.633  10.861   1.358  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.720   9.900   1.563  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.314   8.822   2.564  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.498   7.631   2.311  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.001  10.601   2.049  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.730  11.807   2.936  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.599  12.924   2.395  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       5.650  11.631   4.168  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.742  11.781   1.677  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.920   9.426   0.614  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.595   9.896   2.611  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.567  10.929   1.192  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.753   9.249   3.698  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.312   8.320   4.735  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.215   7.402   4.208  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.215   6.201   4.481  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.806   9.085   5.958  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.897   9.612   6.832  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.696   9.969   8.147  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.205   9.854   6.573  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.829  10.409   8.658  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.762  10.348   7.726  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.631  10.213   3.837  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.160   7.717   5.024  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.216   9.927   5.632  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.190   8.427   6.548  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.847   9.911   8.633  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.713   9.693   5.630  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.967  10.765   9.665  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.673  10.697   7.815  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.288   7.975   3.438  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.196   7.209   2.854  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.737   6.116   1.947  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.308   4.964   2.026  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.718   8.129   2.055  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.036   7.508   1.608  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.089   8.583   1.441  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.857   6.731   0.317  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.348   8.936   3.250  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.367   6.758   3.657  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.937   8.988   2.662  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.185   8.460   1.179  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.374   6.819   2.364  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.837   8.249   0.739  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.622   9.483   1.074  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.552   8.783   2.394  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.672   6.957  -0.354  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.850   5.672   0.537  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.921   7.010  -0.144  1.00  1.35           H  
ATOM    306  N   THR A  19       1.687   6.485   1.089  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.292   5.530   0.173  1.00  0.50           C  
ATOM    308  C   THR A  19       3.001   4.422   0.952  1.00  0.55           C  
ATOM    309  O   THR A  19       3.039   3.273   0.508  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.273   6.232  -0.774  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.623   7.263  -1.495  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.908   5.298  -1.785  1.00  0.73           C  
ATOM    313  H   THR A  19       1.990   7.417   1.075  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.490   5.094  -0.403  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.067   6.674  -0.189  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.793   8.108  -1.069  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.619   4.657  -1.286  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.415   5.878  -2.541  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.141   4.694  -2.248  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.536   4.769   2.131  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.212   3.794   2.984  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.244   2.668   3.346  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.637   1.507   3.460  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.745   4.469   4.252  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.758   3.648   5.054  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.142   3.745   4.429  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.790   4.112   6.502  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.455   5.698   2.444  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.040   3.380   2.426  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.211   5.401   3.967  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.906   4.692   4.895  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.459   2.610   5.041  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.468   4.775   4.433  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.105   3.383   3.412  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.837   3.145   4.999  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.811   3.991   6.941  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.076   5.152   6.541  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.507   3.520   7.053  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.970   3.031   3.504  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.920   2.079   3.823  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.678   1.131   2.662  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.594  -0.074   2.841  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.380   2.840   4.157  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.516   2.621   3.193  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.250   3.638   2.631  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.056   1.470   2.713  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.196   3.086   1.862  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.118   1.775   1.878  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.724   3.970   3.389  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.230   1.504   4.682  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.713   2.537   5.119  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.176   3.900   4.182  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.090   4.597   2.750  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.686   0.478   2.895  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.934   3.639   1.315  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.528   1.703   1.478  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.245   0.928   0.271  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.357  -0.077  -0.061  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.182  -0.928  -0.934  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.030   1.848  -0.940  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.922   3.024  -0.525  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.705   1.074  -2.062  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.597   4.311  -1.236  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.586   2.678   1.421  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.660   0.368   0.465  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.912   2.227  -1.304  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.943   2.782  -0.745  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.826   3.195   0.534  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.533   0.018  -1.930  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.301   1.390  -3.011  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.770   1.271  -2.039  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.398   5.078  -0.506  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.437   4.603  -1.849  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.272   4.169  -1.858  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.486  -0.001   0.651  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.588  -0.931   0.431  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.157  -2.370   0.730  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.604  -3.301   0.060  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.795  -0.554   1.294  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.036  -0.102   0.520  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.806   1.263  -0.115  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.253  -0.070   1.435  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.573   0.680   1.347  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.870  -0.865  -0.609  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.501   0.245   1.958  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.065  -1.412   1.890  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.233  -0.808  -0.274  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.521   1.971   0.649  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.018   1.189  -0.850  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.715   1.594  -0.595  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.952  -0.835   1.131  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.943  -0.250   2.454  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.728   0.898   1.369  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.278  -2.552   1.731  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.799  -3.899   2.084  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.972  -4.512   0.949  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.986  -5.730   0.757  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.976  -3.928   3.385  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.292  -2.630   3.812  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.916  -2.328   2.930  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.120  -2.724   5.270  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.949  -1.770   2.231  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.673  -4.514   2.228  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.210  -4.680   3.277  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.635  -4.233   4.185  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.991  -1.817   3.721  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.580  -1.963   1.970  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.531  -1.575   3.403  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.494  -3.229   2.788  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.168  -1.734   5.696  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.609  -3.314   5.806  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.088  -3.196   5.341  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.253  -3.667   0.204  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.578  -4.133  -0.908  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.269  -4.832  -1.971  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.002  -5.981  -2.328  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.341  -2.963  -1.536  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.429  -2.411  -0.666  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.349  -3.188   0.005  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.740  -1.124  -0.368  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.172  -2.367   0.671  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.843  -1.105   0.478  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.282  -2.709   0.406  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.290  -4.842  -0.511  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.648  -2.162  -1.746  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.791  -3.293  -2.462  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.393  -4.168  -0.004  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.222  -0.248  -0.726  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -4.999  -2.695   1.281  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.291  -4.135  -2.469  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.177  -4.692  -3.489  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.089  -5.765  -2.893  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.172  -6.878  -3.415  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.021  -3.585  -4.130  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.668  -3.995  -5.445  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.596  -2.930  -5.996  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.114  -2.050  -6.740  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       5.805  -2.976  -5.685  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.454  -3.224  -2.141  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.561  -5.146  -4.249  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.388  -2.729  -4.317  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.803  -3.300  -3.442  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.237  -4.899  -5.285  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.889  -4.184  -6.170  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.767  -5.421  -1.798  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.669  -6.351  -1.125  1.00  0.85           C  
ATOM    447  C   ASN A  27       4.181  -6.649   0.291  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.357  -5.837   1.203  1.00  1.61           O  
ATOM    449  CB  ASN A  27       6.090  -5.778  -1.084  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.770  -5.818  -2.442  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       7.533  -6.739  -2.738  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.498  -4.818  -3.274  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.654  -4.519  -1.430  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.678  -7.271  -1.691  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       6.049  -4.751  -0.755  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.683  -6.352  -0.388  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.882  -4.117  -2.973  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.923  -4.823  -4.157  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.565  -7.820   0.466  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.048  -8.232   1.769  1.00  1.34           C  
ATOM    461  C   LYS A  28       4.183  -8.434   2.771  1.00  2.12           C  
ATOM    462  O   LYS A  28       5.086  -9.243   2.546  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.230  -9.522   1.636  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.105  -9.639   2.652  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.165  -8.958   2.161  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.195  -9.971   1.682  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -0.853 -10.526   0.342  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.457  -8.420  -0.302  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.401  -7.445   2.131  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.800  -9.561   0.647  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       2.891 -10.367   1.765  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.897 -10.683   2.827  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       1.417  -9.174   3.576  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.591  -8.385   2.972  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       0.084  -8.297   1.344  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.243 -10.781   2.394  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.159  -9.486   1.626  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -1.629 -11.125  -0.005  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       0.012 -11.100   0.402  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -0.697  -9.753  -0.337  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.129  -7.691   3.877  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.150  -7.782   4.917  1.00  3.85           C  
ATOM    483  C   LYS A  29       4.626  -8.543   6.134  1.00  4.78           C  
ATOM    484  O   LYS A  29       5.281  -9.526   6.540  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.614  -6.382   5.332  1.00  4.19           C  
ATOM    486  CG  LYS A  29       6.305  -5.614   4.215  1.00  4.80           C  
ATOM    487  CD  LYS A  29       7.016  -4.378   4.743  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.034  -3.268   5.090  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.449  -2.637   3.874  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.383  -7.065   3.995  1.00  2.76           H  
ATOM    491  HA  LYS A  29       5.992  -8.322   4.507  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       4.756  -5.812   5.653  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       6.305  -6.474   6.157  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       7.031  -6.261   3.744  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       5.566  -5.312   3.488  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       7.571  -4.644   5.630  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.698  -4.018   3.986  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.236  -3.686   5.686  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.552  -2.514   5.663  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       4.735  -3.265   3.452  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.193  -2.456   3.171  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       4.997  -1.734   4.123  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   TYR A   1      -7.042  13.261   6.768  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.467  12.320   5.693  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.764  13.073   4.398  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.925  13.300   4.048  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.713  11.558   6.168  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.477  10.685   7.385  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -7.287   9.983   7.546  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -9.446  10.565   8.372  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -7.073   9.187   8.655  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -9.239   9.772   9.484  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -8.052   9.085   9.620  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -7.842   8.294  10.727  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.275  13.850   6.387  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.666  11.618   5.516  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.486  12.268   6.417  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.062  10.923   5.367  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -6.522  10.065   6.789  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.376  11.103   8.261  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -6.143   8.650   8.762  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -10.006   9.692  10.240  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -7.413   8.810  11.413  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.703  13.463   3.693  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.841  14.200   2.438  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.804  13.262   1.233  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.614  13.393   0.314  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.733  15.250   2.314  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.963  16.485   3.172  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -7.117  17.327   2.646  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -8.117  17.655   3.745  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.945  16.474   4.121  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.805  13.257   4.027  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.797  14.703   2.455  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.795  14.803   2.610  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.662  15.564   1.283  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.189  16.173   4.181  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.063  17.083   3.172  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -6.724  18.248   2.245  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -7.622  16.779   1.864  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -7.577  17.995   4.616  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -8.768  18.443   3.396  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -9.326  16.017   3.268  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -9.738  16.771   4.724  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -8.368  15.783   4.642  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.855  12.323   1.237  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.709  11.375   0.140  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.544  10.115   0.367  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.081   9.897   1.455  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.239  10.990  -0.030  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.510  11.807  -1.057  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.676  11.555  -2.410  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.655  12.827  -0.669  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.004  12.306  -3.356  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.980  13.580  -1.611  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.155  13.320  -2.956  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.235  12.272   1.993  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.049  11.858  -0.764  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.728  11.107   0.913  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.187   9.957  -0.327  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.340  10.764  -2.724  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.516  13.032   0.382  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.142  12.099  -4.407  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.316  14.372  -1.296  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.628  13.907  -3.694  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.638   9.288  -0.674  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.392   8.039  -0.611  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.751   6.977  -1.503  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.418   7.247  -2.660  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.841   8.273  -1.017  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.180   9.521  -1.509  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.379   7.692   0.412  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.381   7.340  -0.975  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.874   8.665  -2.023  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.294   8.982  -0.339  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.574   5.773  -0.959  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.964   4.675  -1.707  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.872   4.201  -2.841  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.082   4.056  -2.659  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.654   3.500  -0.776  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.330   2.418  -1.363  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.854   5.621  -0.031  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.039   5.039  -2.128  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.359   3.881   0.189  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.542   2.900  -0.661  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.730   1.712  -1.877  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.294   3.944  -4.031  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.053   3.471  -5.194  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.495   2.009  -5.052  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.430   1.571  -5.725  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.058   3.619  -6.347  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.718   3.493  -5.708  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.854   4.086  -4.332  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.918   4.090  -5.381  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.225   2.836  -7.074  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.183   4.584  -6.813  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.440   2.452  -5.641  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.985   4.041  -6.281  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.256   3.532  -3.623  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.564   5.128  -4.340  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.816   1.262  -4.175  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.134  -0.145  -3.947  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.994  -0.325  -2.694  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.015  -1.013  -2.732  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.846  -0.965  -3.818  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.917  -2.327  -4.489  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.754  -3.322  -3.706  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.221  -3.922  -2.748  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -7.941  -3.502  -4.051  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.080   1.667  -3.671  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.690  -0.502  -4.802  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.034  -0.410  -4.267  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.630  -1.114  -2.772  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.352  -2.210  -5.471  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.915  -2.719  -4.586  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.574   0.292  -1.585  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.309   0.189  -0.325  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.960   1.520   0.053  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.700   2.551  -0.566  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.378  -0.272   0.798  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.210   0.990   1.357  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.751   0.826  -1.616  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.086  -0.548  -0.454  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.970  -0.568   1.648  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.810  -1.119   0.454  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.513   0.551   1.849  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.826   1.501   1.078  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.532   2.687   1.552  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.780   3.436   2.660  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.398   3.952   3.595  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.830   2.085   2.086  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.444   0.733   2.603  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.200   0.308   1.854  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.755   3.366   0.743  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.224   2.711   2.873  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.551   2.008   1.285  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.238   0.794   3.661  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.245   0.032   2.420  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.414   0.044   2.545  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.415  -0.523   1.199  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.448   3.506   2.552  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.640   4.204   3.551  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.491   5.679   3.192  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.679   6.076   2.040  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.248   3.566   3.698  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.226   2.226   4.430  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -7.556   1.488   4.344  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.499   0.151   5.067  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.785  -0.594   4.968  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.004   3.088   1.787  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.156   4.132   4.497  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.822   3.427   2.724  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.619   4.248   4.240  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -5.458   1.606   3.990  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.991   2.404   5.469  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -8.325   2.097   4.795  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.795   1.315   3.305  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.713  -0.446   4.630  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.276   0.330   6.108  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -9.588   0.067   4.998  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.873  -1.262   5.760  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -8.822  -1.128   4.075  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.144   6.478   4.194  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.953   7.913   4.021  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.815   8.400   4.908  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.650   7.923   6.033  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.232   8.671   4.360  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.402   8.347   3.444  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.696   8.964   3.951  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.821   8.031   3.869  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.041   7.042   4.740  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.215   6.844   5.766  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.094   6.245   4.584  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.005   6.088   5.077  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.695   8.095   2.989  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.514   8.434   5.371  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.031   9.725   4.293  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.193   8.734   2.458  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.521   7.274   3.395  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.561   9.259   4.982  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.920   9.836   3.356  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.447   8.147   3.123  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.420   7.436   5.891  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.390   6.101   6.411  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.719   6.386   3.816  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.262   5.504   5.235  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.017   9.329   4.391  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.875   9.850   5.139  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.683  11.345   4.906  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.944  11.854   3.813  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.598   9.102   4.748  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.730   7.600   4.770  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.607   6.958   3.911  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.972   6.830   5.639  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.728   5.590   3.914  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.091   5.452   5.646  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.973   4.832   4.780  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.188   9.657   3.480  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.060   9.686   6.183  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.329   9.392   3.753  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.801   9.378   5.421  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.203   7.545   3.229  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.283   7.316   6.315  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.416   5.109   3.235  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.498   4.861   6.328  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.065   3.757   4.772  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.209  12.038   5.941  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.959  13.476   5.861  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.685  13.766   5.062  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.554  14.832   4.459  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.837  14.075   7.266  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.116  13.986   8.084  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.807  13.990   9.860  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.774  12.232  10.203  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.011  11.567   6.778  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.798  13.931   5.356  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.057  13.552   7.800  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.563  15.116   7.177  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.741  14.833   7.841  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.631  13.072   7.823  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.201  11.727   9.439  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.783  11.846  10.208  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.319  12.061  11.167  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.750  12.810   5.063  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.511  12.960   4.340  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.465  12.223   3.003  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.346  11.312   2.812  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.676  12.428   5.184  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.977  13.269   6.416  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.062  12.916   7.580  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.762  12.170   8.626  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.577  12.726   9.529  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.800  14.038   9.525  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.172  11.964  10.442  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.914  11.982   5.562  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.664  14.011   4.154  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.441  11.424   5.509  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.563  12.397   4.570  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.001  13.099   6.714  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.843  14.313   6.168  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.670  13.830   8.004  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.245  12.314   7.209  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.618  11.201   8.659  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.357  14.620   8.843  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.411  14.444  10.205  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.009  10.977  10.454  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.783  12.377  11.117  1.00  5.15           H  
ATOM    246  N   SER A  15       1.340  12.622   2.082  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.406  12.000   0.762  1.00  0.55           C  
ATOM    248  C   SER A  15       2.435  10.867   0.737  1.00  0.51           C  
ATOM    249  O   SER A  15       2.164   9.789   0.205  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.724  13.049  -0.302  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.692  12.589  -1.232  1.00  0.69           O  
ATOM    252  H   SER A  15       1.960  13.350   2.296  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.433  11.590   0.545  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.816  13.275  -0.834  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.094  13.947   0.175  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.553  12.952  -1.006  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.610  11.118   1.319  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.677  10.117   1.365  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.315   8.975   2.312  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.449   7.803   1.959  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.996  10.757   1.799  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.195  10.138   1.105  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.674   9.085   1.575  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.651  10.705   0.090  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.762  11.995   1.730  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.795   9.716   0.373  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.974  11.811   1.567  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.114  10.629   2.862  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.849   9.326   3.513  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.457   8.330   4.510  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.337   7.443   3.974  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.352   6.227   4.171  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.004   9.011   5.801  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.126   9.540   6.636  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.981   9.855   7.968  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.412   9.827   6.322  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.125  10.313   8.437  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.011  10.305   7.460  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.760  10.278   3.731  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.317   7.712   4.720  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.361   9.842   5.556  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.452   8.300   6.394  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.161   9.753   8.494  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.880   9.700   5.355  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.302  10.644   9.447  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.909  10.694   7.509  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.374   8.058   3.283  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.259   7.321   2.704  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.769   6.264   1.738  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.367   5.103   1.809  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.675   8.273   1.970  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.980   7.653   1.484  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.052   8.715   1.380  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.786   6.954   0.152  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.420   9.029   3.151  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.280   6.840   3.505  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.912   9.084   2.633  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.154   8.672   1.116  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.306   6.915   2.200  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.852   8.361   0.747  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.623   9.610   0.955  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.439   8.936   2.362  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.601   7.211  -0.509  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.770   5.884   0.309  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.852   7.268  -0.287  1.00  1.35           H  
ATOM    306  N   THR A  19       1.665   6.675   0.840  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.236   5.757  -0.131  1.00  0.50           C  
ATOM    308  C   THR A  19       2.987   4.636   0.585  1.00  0.55           C  
ATOM    309  O   THR A  19       2.992   3.493   0.126  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.168   6.494  -1.099  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.531   7.640  -1.636  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.624   5.638  -2.262  1.00  0.73           C  
ATOM    313  H   THR A  19       1.949   7.613   0.837  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.413   5.329  -0.682  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.048   6.815  -0.560  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.857   8.426  -1.190  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.275   6.216  -2.901  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.763   5.310  -2.827  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.157   4.777  -1.889  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.595   4.968   1.734  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.315   3.983   2.534  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.372   2.833   2.885  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.742   1.663   2.809  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.864   4.637   3.809  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.065   3.937   4.453  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.728   2.500   4.822  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.273   3.987   3.527  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.533   5.893   2.061  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.135   3.602   1.944  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.156   5.648   3.566  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.068   4.679   4.538  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.320   4.459   5.361  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.829   1.870   3.951  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.712   2.450   5.186  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.404   2.159   5.593  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       8.141   3.614   4.050  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.449   5.007   3.219  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.086   3.374   2.658  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.140   3.192   3.245  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.105   2.223   3.586  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.893   1.226   2.456  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.808   0.026   2.679  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.222   2.957   3.878  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.359   2.630   2.941  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.169   3.577   2.360  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.833   1.430   2.514  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.092   2.936   1.631  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.928   1.634   1.690  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.913   4.145   3.272  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.419   1.688   4.469  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.539   2.707   4.863  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.059   4.023   3.830  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.071   4.546   2.441  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.400   0.471   2.728  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.880   3.421   1.088  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.755   1.752   1.251  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.484   0.935   0.070  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.607  -0.065  -0.257  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.477  -0.855  -1.193  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.157   1.819  -1.157  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.768   2.971  -0.748  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.511   0.995  -2.249  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.505   4.258  -1.482  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.802   2.725   1.162  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.405   0.362   0.292  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.079   2.221  -1.548  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.784   2.689  -0.946  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.661   3.163   0.307  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.085   1.251  -3.208  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.572   1.209  -2.256  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.360  -0.055  -2.055  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.440   4.191  -1.997  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.477   5.070  -0.774  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.295   4.430  -2.198  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.687  -0.069   0.533  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.774  -1.019   0.321  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.339  -2.422   0.754  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.756  -3.417   0.159  1.00  0.86           O  
ATOM    379  CB  LEU A  23       5.031  -0.600   1.093  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.088   0.138   0.267  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.587   1.516  -0.141  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.388   0.252   1.050  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.741   0.553   1.284  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.998  -1.037  -0.736  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.731   0.038   1.909  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.486  -1.488   1.504  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.288  -0.424  -0.634  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.385   2.102   0.743  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.680   1.413  -0.719  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.340   2.011  -0.737  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.263   0.962   1.854  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       8.176   0.588   0.393  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.648  -0.713   1.459  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.483  -2.495   1.786  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.986  -3.786   2.279  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.918  -4.376   1.349  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.593  -5.561   1.453  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.422  -3.686   3.704  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.736  -2.373   4.087  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.601  -2.220   3.367  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.547  -2.319   5.590  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.179  -1.665   2.215  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.824  -4.461   2.300  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.706  -4.482   3.836  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.236  -3.848   4.395  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.368  -1.549   3.804  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.239  -3.060   3.606  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.436  -2.187   2.301  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.080  -1.304   3.684  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.604  -1.293   5.923  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.325  -2.898   6.065  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.417  -2.731   5.847  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.374  -3.552   0.445  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.655  -4.004  -0.494  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.172  -5.192  -1.328  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.956  -6.086  -1.651  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.085  -2.858  -1.415  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.408  -2.260  -1.047  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.595  -2.957  -1.059  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.717  -1.001  -0.646  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.567  -2.119  -0.674  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.085  -0.920  -0.413  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.670  -2.618   0.409  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.509  -4.320   0.088  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.344  -2.074  -1.373  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.156  -3.225  -2.429  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.709  -3.899  -1.305  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.021  -0.184  -0.525  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.608  -2.391  -0.588  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.122  -5.199  -1.672  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.704  -6.286  -2.465  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.459  -7.648  -1.807  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.281  -8.653  -2.498  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.208  -6.061  -2.667  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.013  -6.046  -1.375  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.883  -7.279  -1.212  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.024  -7.272  -1.718  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.422  -8.252  -0.577  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.697  -4.459  -1.383  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.219  -6.280  -3.430  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.595  -6.849  -3.297  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.352  -5.113  -3.166  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.651  -5.174  -1.374  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.331  -5.991  -0.539  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.448  -7.672  -0.471  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.220  -8.906   0.276  1.00  0.85           C  
ATOM    447  C   ASN A  27      -0.273  -9.122   0.525  1.00  0.76           C  
ATOM    448  O   ASN A  27      -1.011  -8.171   0.786  1.00  1.61           O  
ATOM    449  CB  ASN A  27       1.973  -8.867   1.609  1.00  1.35           C  
ATOM    450  CG  ASN A  27       2.202 -10.252   2.185  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       1.466 -10.699   3.065  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       3.225 -10.940   1.690  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.592  -6.839   0.023  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.597  -9.727  -0.316  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       2.933  -8.397   1.460  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       1.401  -8.290   2.321  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       3.770 -10.523   0.989  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       3.393 -11.838   2.044  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.707 -10.381   0.444  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -2.112 -10.726   0.660  1.00  1.34           C  
ATOM    461  C   LYS A  28      -2.446 -10.769   2.151  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.577 -11.028   2.986  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.434 -12.078   0.015  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -2.458 -12.037  -1.505  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -3.447 -13.043  -2.076  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.049 -13.485  -3.476  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.133 -14.658  -3.452  1.00  4.53           N  
ATOM    468  H   LYS A  28      -0.068 -11.094   0.233  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -2.715  -9.963   0.192  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.689 -12.796   0.322  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -3.404 -12.406   0.361  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -2.744 -11.045  -1.825  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.470 -12.266  -1.876  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -3.478 -13.908  -1.432  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -4.426 -12.587  -2.116  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.942 -13.748  -4.023  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.555 -12.662  -3.973  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.606 -15.473  -3.010  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.275 -14.432  -2.909  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.858 -14.915  -4.421  1.00  4.90           H  
ATOM    481  N   LYS A  29      -3.715 -10.514   2.475  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -4.174 -10.523   3.864  1.00  3.85           C  
ATOM    483  C   LYS A  29      -4.149 -11.938   4.441  1.00  4.78           C  
ATOM    484  O   LYS A  29      -3.512 -12.134   5.497  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -5.589  -9.941   3.964  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -5.635  -8.424   3.858  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -7.058  -7.898   3.972  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -7.675  -7.651   2.603  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -9.086  -7.182   2.704  1.00  7.15           N  
ATOM    490  H   LYS A  29      -4.358 -10.316   1.762  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -3.500  -9.903   4.438  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -6.192 -10.354   3.169  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -6.017 -10.227   4.915  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -5.041  -8.000   4.654  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -5.225  -8.128   2.904  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -7.659  -8.623   4.500  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -7.044  -6.968   4.522  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -7.093  -6.902   2.089  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -7.651  -8.573   2.040  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -9.673  -7.907   3.164  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -9.468  -6.994   1.756  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -9.132  -6.306   3.264  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   TYR A   1     -11.087  13.554   2.186  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.772  13.546   2.885  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.640  13.980   1.952  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.874  14.301   0.785  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.510  12.133   3.418  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.745  11.996   4.907  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.744  12.312   5.818  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.965  11.553   5.399  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -8.955  12.190   7.178  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.183  11.429   6.758  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -10.176  11.747   7.643  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -10.389  11.624   8.997  1.00  5.32           O  
ATOM     13  H   TYR A   1     -11.258  14.520   1.840  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -9.823  14.234   3.715  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.165  11.438   2.915  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.483  11.863   3.217  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.790  12.660   5.451  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.753  11.304   4.703  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -8.165  12.441   7.871  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.139  11.081   7.121  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -10.746  12.444   9.342  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.413  13.987   2.476  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.242  14.382   1.694  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.028  13.436   0.512  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.010  13.870  -0.640  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.990  14.411   2.578  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.208  15.711   2.485  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.220  15.688   1.330  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -2.740  17.088   0.978  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -1.840  17.089  -0.209  1.00  4.02           N  
ATOM     31  H   LYS A   2      -7.293  13.721   3.413  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.423  15.376   1.312  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.286  14.268   3.606  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.338  13.602   2.285  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.899  16.528   2.338  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.666  15.859   3.408  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -2.368  15.087   1.609  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.701  15.254   0.466  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.599  17.707   0.767  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.205  17.494   1.824  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -0.987  16.526  -0.012  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.554  18.061  -0.441  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.331  16.679  -1.031  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.864  12.145   0.806  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.649  11.143  -0.231  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.585   9.945  -0.052  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.297   9.842   0.949  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.197  10.668  -0.206  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.363  11.198  -1.338  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.634  10.834  -2.647  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.306  12.061  -1.092  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.869  11.320  -3.689  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.537  12.551  -2.130  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.819  12.180  -3.431  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.883  11.857   1.742  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.851  11.603  -1.186  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.735  10.979   0.720  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.187   9.594  -0.256  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.455  10.163  -2.851  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.085  12.352  -0.076  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.091  11.029  -4.705  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -0.717  13.223  -1.926  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.220  12.562  -4.244  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.566   9.039  -1.032  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.398   7.839  -0.998  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.717   6.688  -1.739  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.327   6.832  -2.899  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.766   8.124  -1.603  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.970   9.181  -1.798  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.537   7.557   0.035  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.645   8.492  -2.610  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.275   8.866  -1.007  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.348   7.214  -1.619  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.572   5.549  -1.060  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.931   4.376  -1.653  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.805   3.759  -2.745  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.017   3.617  -2.576  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.629   3.325  -0.581  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.475   2.038  -1.110  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.899   5.498  -0.136  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.000   4.700  -2.096  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.204   3.813   0.280  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.549   2.842  -0.293  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.769   1.204  -0.737  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.194   3.375  -3.883  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.919   2.759  -5.001  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.356   1.321  -4.701  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.244   0.786  -5.368  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.894   2.782  -6.138  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.570   2.756  -5.457  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.751   3.505  -4.164  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.783   3.344  -5.280  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.033   1.916  -6.769  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.020   3.682  -6.722  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.279   1.735  -5.260  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.831   3.246  -6.072  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.161   3.049  -3.381  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.476   4.543  -4.290  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.722   0.696  -3.702  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.036  -0.674  -3.321  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.950  -0.723  -2.094  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.907  -1.499  -2.061  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.743  -1.435  -3.029  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.102  -2.051  -4.262  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.213  -1.072  -5.006  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.082  -0.823  -4.537  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.650  -0.551  -6.054  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.020   1.166  -3.211  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.540  -1.145  -4.152  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.033  -0.754  -2.585  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.957  -2.222  -2.328  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.505  -2.897  -3.957  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.883  -2.385  -4.930  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.640   0.094  -1.083  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.427   0.123   0.150  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.982   1.520   0.435  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.629   2.492  -0.231  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.568  -0.346   1.323  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.273   0.820   1.798  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.858   0.681  -1.162  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.254  -0.558   0.034  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.197  -0.506   2.183  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.093  -1.276   1.058  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.448   0.522   1.410  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.879   1.628   1.431  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.506   2.890   1.813  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.746   3.649   2.911  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.363   4.252   3.792  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.867   2.417   2.323  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.598   1.080   2.940  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.373   0.513   2.257  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.647   3.537   0.960  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.247   3.120   3.049  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.556   2.336   1.495  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.412   1.198   3.997  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.446   0.430   2.782  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.633   0.223   2.987  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.641  -0.331   1.639  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.409   3.631   2.855  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.597   4.332   3.849  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.471   5.815   3.495  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.704   6.215   2.352  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.206   3.694   3.980  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.237   2.252   4.465  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.266   2.173   5.985  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.883   2.385   6.584  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.761   1.770   7.935  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.962   3.146   2.131  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.107   4.252   4.799  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.710   3.721   3.026  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.627   4.268   4.677  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.119   1.768   4.074  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.354   1.743   4.104  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.931   2.935   6.362  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.630   1.198   6.276  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.149   1.940   5.928  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.699   3.446   6.662  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.473   2.173   8.577  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.815   1.952   8.326  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.906   0.741   7.875  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.109   6.624   4.489  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.958   8.069   4.297  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.816   8.618   5.152  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.712   8.304   6.340  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.274   8.794   4.621  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.557   8.964   6.111  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -8.813   7.631   6.805  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -9.865   6.855   6.145  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.173   7.076   6.305  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.604   8.052   7.101  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.054   6.316   5.663  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.942   6.240   5.374  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.717   8.236   3.257  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.246   9.776   4.174  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.091   8.237   4.186  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -7.707   9.440   6.577  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.428   9.591   6.230  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -7.900   7.056   6.801  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.108   7.825   7.826  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.582   6.128   5.552  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.950   8.630   7.588  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.586   8.209   7.211  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.738   5.580   5.064  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.034   6.478   5.780  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.946   9.419   4.533  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.796   9.990   5.234  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.583  11.451   4.850  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.813  11.842   3.703  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.529   9.188   4.924  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.690   7.693   5.042  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.594   7.018   4.239  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.930   6.963   5.942  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.738   5.656   4.324  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.074   5.590   6.034  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.982   4.938   5.220  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.072   9.617   3.576  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.988   9.933   6.287  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.232   9.406   3.918  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.741   9.494   5.594  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.192   7.574   3.533  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.221   7.475   6.577  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.445   5.151   3.686  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.478   5.030   6.740  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.093   3.866   5.277  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.132  12.251   5.817  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.873  13.673   5.589  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.572  13.880   4.806  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.405  14.897   4.130  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.803  14.422   6.923  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.162  14.854   7.452  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.323  16.646   7.579  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.738  17.070   5.888  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.962  11.873   6.706  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.692  14.068   5.008  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.342  13.781   7.660  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.194  15.305   6.796  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.927  14.485   6.785  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.304  14.424   8.433  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.711  16.669   5.646  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.000  16.653   5.221  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.755  18.145   5.781  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.655  12.911   4.902  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.627  12.989   4.203  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.603  12.156   2.924  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.210  11.239   2.782  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.762  12.504   5.113  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.070  13.447   6.267  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.101  13.253   7.425  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.787  12.882   8.663  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.176  12.354   9.727  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.138  12.138   9.715  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.883  12.042  10.808  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.845  12.126   5.456  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.802  14.022   3.944  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.491  11.543   5.524  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.657  12.391   4.522  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.074  13.256   6.615  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.998  14.466   5.915  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.565  14.178   7.587  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.401  12.472   7.164  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.756  13.030   8.705  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.679  12.371   8.907  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.587  11.742  10.517  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.871  12.202  10.822  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.429  11.647  11.607  1.00  5.15           H  
ATOM    246  N   SER A  15       1.503  12.481   1.999  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.597  11.766   0.730  1.00  0.55           C  
ATOM    248  C   SER A  15       2.593  10.610   0.824  1.00  0.51           C  
ATOM    249  O   SER A  15       2.312   9.503   0.364  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.984  12.727  -0.392  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.918  12.147  -1.289  1.00  0.69           O  
ATOM    252  H   SER A  15       2.124  13.218   2.176  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.621  11.367   0.505  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.093  12.982  -0.939  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.416  13.621   0.034  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.800  12.468  -1.087  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.756  10.875   1.426  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.793   9.856   1.583  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.361   8.789   2.585  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.496   7.593   2.322  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.108  10.494   2.033  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.322   9.740   1.522  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.721   8.748   2.167  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.873  10.143   0.476  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.917  11.776   1.776  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.943   9.388   0.625  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.156  11.507   1.666  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.141  10.503   3.109  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.833   9.230   3.730  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.371   8.310   4.768  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.280   7.393   4.227  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.319   6.179   4.436  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.837   9.083   5.973  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.903   9.689   6.832  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.635  10.307   8.035  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.245   9.779   6.657  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.762  10.750   8.561  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.753  10.443   7.746  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.748  10.196   3.876  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.211   7.707   5.079  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.201   9.881   5.626  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.257   8.410   6.585  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.750  10.404   8.443  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.808   9.398   5.816  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.855  11.276   9.499  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.682  10.736   7.850  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.311   7.982   3.522  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.216   7.220   2.938  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.751   6.149   1.999  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.335   4.992   2.063  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.719   8.148   2.172  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.038   7.520   1.735  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.099   8.590   1.599  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.871   6.759   0.433  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.340   8.952   3.386  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.330   6.747   3.738  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.937   8.993   2.800  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.207   8.503   1.293  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.360   6.821   2.489  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.401   8.925   2.579  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.953   8.187   1.076  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.694   9.424   1.046  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.808   5.700   0.645  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.967   7.082  -0.061  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.720   6.949  -0.206  1.00  1.35           H  
ATOM    306  N   THR A  19       1.681   6.546   1.130  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.277   5.619   0.183  1.00  0.50           C  
ATOM    308  C   THR A  19       2.991   4.485   0.917  1.00  0.55           C  
ATOM    309  O   THR A  19       3.011   3.348   0.439  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.249   6.350  -0.752  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.589   7.392  -1.448  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.889   5.446  -1.785  1.00  0.73           C  
ATOM    313  H   THR A  19       1.972   7.481   1.131  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.471   5.202  -0.400  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.041   6.787  -0.159  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.770   8.231  -1.018  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.604   4.795  -1.302  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.395   6.049  -2.526  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.127   4.851  -2.265  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.555   4.793   2.094  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.240   3.785   2.900  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.267   2.665   3.262  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.631   1.490   3.272  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.821   4.416   4.168  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.771   3.518   4.967  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.145   4.161   5.082  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.198   3.232   6.349  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.489   5.713   2.436  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.043   3.373   2.306  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.357   5.309   3.884  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.003   4.700   4.813  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.885   2.576   4.451  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.801   3.511   5.640  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.057   5.109   5.591  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.550   4.320   4.093  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.863   2.570   6.883  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.230   2.763   6.248  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.094   4.158   6.896  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.018   3.048   3.537  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.965   2.103   3.878  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.688   1.157   2.725  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.633  -0.054   2.906  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.324   2.876   4.243  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.476   2.694   3.283  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.196   3.733   2.742  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.041   1.562   2.789  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.157   3.208   1.970  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.102   1.897   1.966  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.793   3.999   3.501  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.288   1.523   4.727  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.653   2.554   5.202  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.105   3.931   4.290  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.019   4.687   2.873  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.690   0.565   2.950  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.890   3.781   1.435  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.472   1.737   1.551  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.138   0.974   0.351  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.170  -0.112   0.032  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.890  -1.009  -0.765  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.083   1.899  -0.868  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.940   3.105  -0.468  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.772   1.145  -1.995  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.581   4.373  -1.194  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.511   2.712   1.503  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.802   0.481   0.553  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.877   2.242  -1.221  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.967   2.890  -0.685  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.840   3.288   0.588  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.527   0.097  -1.935  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.444   1.539  -2.945  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.843   1.270  -1.902  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.321   4.217  -1.766  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.423   5.159  -0.474  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.386   4.646  -1.857  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.341  -0.063   0.679  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.362  -1.084   0.469  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.760  -2.477   0.692  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.136  -3.433   0.014  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.566  -0.855   1.399  1.00  0.84           C  
ATOM    380  CG  LEU A  23       4.552  -1.632   2.722  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.109  -3.037   2.527  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       5.348  -0.888   3.787  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.510   0.652   1.325  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.691  -1.012  -0.557  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       5.462  -1.125   0.858  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.613   0.199   1.629  1.00  0.87           H  
ATOM    387  HG  LEU A  23       3.534  -1.723   3.068  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.292  -3.741   2.458  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.737  -3.296   3.366  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.691  -3.071   1.617  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       4.669  -0.347   4.429  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.024  -0.193   3.311  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       5.913  -1.595   4.375  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.811  -2.577   1.640  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.149  -3.857   1.934  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.498  -4.443   0.678  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.581  -5.648   0.436  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.092  -3.706   3.041  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.805  -2.466   2.950  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.173  -2.813   2.382  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.948  -1.824   4.322  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.549  -1.770   2.148  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.910  -4.542   2.276  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.540  -4.581   3.021  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.605  -3.681   3.991  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.350  -1.747   2.290  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.716  -3.417   3.092  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.052  -3.361   1.460  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.723  -1.900   2.191  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.029  -1.710   4.767  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.560  -2.452   4.952  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.414  -0.855   4.220  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.149  -3.585  -0.116  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.812  -4.021  -1.348  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.205  -4.554  -2.358  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.005  -5.608  -2.961  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.605  -2.869  -1.975  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.676  -2.315  -1.085  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.821  -2.999  -0.740  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.759  -1.109  -0.468  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.548  -2.203   0.058  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.946  -1.047   0.253  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.178  -2.636   0.130  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.494  -4.817  -1.090  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.928  -2.064  -2.216  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.076  -3.219  -2.882  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.062  -3.904  -1.027  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.028  -0.319  -0.522  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.502  -2.474   0.486  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.306  -3.819  -2.536  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.357  -4.218  -3.474  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.050  -5.497  -3.005  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.997  -6.523  -3.684  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.388  -3.094  -3.634  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.831  -1.840  -4.294  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.938  -0.610  -3.408  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.045  -0.337  -2.895  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       1.915   0.083  -3.231  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.414  -2.989  -2.025  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.892  -4.406  -4.430  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.765  -2.825  -2.659  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.206  -3.457  -4.237  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.378  -1.655  -5.205  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       1.789  -2.007  -4.529  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.694  -5.427  -1.839  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.395  -6.576  -1.273  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.634  -7.138  -0.074  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.383  -6.427   0.901  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.816  -6.180  -0.858  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.708  -7.384  -0.605  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.588  -8.415  -1.268  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.615  -7.259   0.360  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.694  -4.579  -1.345  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.452  -7.337  -2.037  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       6.261  -5.588  -1.642  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.768  -5.593   0.047  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       7.658  -6.410   0.850  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       8.201  -8.021   0.545  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.270  -8.417  -0.157  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.536  -9.081   0.919  1.00  1.34           C  
ATOM    461  C   LYS A  28       2.881 -10.567   0.982  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.592 -11.322   0.052  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.024  -8.898   0.732  1.00  1.96           C  
ATOM    464  CG  LYS A  28       0.565  -8.992  -0.716  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.873  -9.476  -0.815  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.363  -9.485  -2.255  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.838  -8.141  -2.692  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.500  -8.928  -0.963  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.830  -8.619   1.850  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.510  -9.660   1.299  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.743  -7.928   1.114  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.636  -8.015  -1.170  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       1.205  -9.685  -1.243  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.933 -10.479  -0.420  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.505  -8.819  -0.233  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.551  -9.795  -2.896  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.177 -10.189  -2.340  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.186  -8.187  -3.672  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.059  -7.454  -2.645  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.610  -7.817  -2.076  1.00  4.90           H  
ATOM    481  N   LYS A  29       3.501 -10.979   2.088  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.889 -12.376   2.280  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.797 -13.160   3.010  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.128 -12.574   3.891  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.211 -12.465   3.054  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.176 -11.796   4.421  1.00  4.80           C  
ATOM    487  CD  LYS A  29       6.430 -12.103   5.226  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.092 -12.557   6.639  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.774 -11.409   7.535  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.702 -10.327   2.792  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.030 -12.813   1.302  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.461 -13.506   3.195  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.988 -11.997   2.469  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       5.101 -10.728   4.287  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       4.313 -12.154   4.964  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       6.981 -12.887   4.731  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.037 -11.212   5.280  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.236 -13.216   6.598  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.938 -13.094   7.042  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.580 -10.752   7.574  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.576 -11.751   8.497  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       4.940 -10.899   7.181  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   TYR A   1      -8.790  13.719   5.621  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.513  12.734   4.539  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.054  13.434   3.258  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.848  13.697   2.353  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.777  11.886   4.291  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.991  12.669   3.824  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.654  13.545   4.676  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.476  12.523   2.528  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -12.762  14.252   4.250  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.583  13.227   2.097  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -13.222  14.091   2.961  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -14.326  14.793   2.535  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.400  13.258   6.327  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.718  12.084   4.877  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.557  11.145   3.538  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.042  11.383   5.209  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -11.292  13.670   5.685  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.972  11.847   1.852  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -13.262  14.929   4.927  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.943  13.100   1.087  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -14.044  15.591   2.082  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.759  13.737   3.195  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.182  14.411   2.032  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.133  13.479   0.822  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.528  13.865  -0.280  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.774  14.920   2.354  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.761  16.180   3.208  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.482  17.418   2.371  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.639  18.691   3.188  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.978  19.863   2.334  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.176  13.505   3.949  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.812  15.255   1.794  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.237  14.148   2.884  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.259  15.134   1.429  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.723  16.289   3.687  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.991  16.084   3.961  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.472  17.367   1.995  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.176  17.444   1.544  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.428  18.545   3.912  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.711  18.888   3.704  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.046  20.722   2.916  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -5.889  19.708   1.858  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.242  20.005   1.612  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.639  12.258   1.032  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.529  11.279  -0.039  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.398  10.049   0.232  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.976   9.907   1.312  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.073  10.853  -0.199  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.344  11.577  -1.295  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.694  12.773  -1.037  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -3.308  11.064  -2.581  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.021  13.443  -2.040  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -2.637  11.730  -3.590  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.993  12.921  -3.318  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.332  12.012   1.929  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.861  11.746  -0.955  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.546  11.035   0.725  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.042   9.800  -0.414  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.714  13.182  -0.037  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -3.812  10.133  -2.795  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.518  14.374  -1.824  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -2.616  11.319  -4.588  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.467  13.443  -4.104  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.472   9.161  -0.760  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.254   7.932  -0.649  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.619   6.811  -1.471  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.185   7.033  -2.603  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.689   8.175  -1.097  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.980   9.335  -1.591  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.270   7.639   0.391  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.261   7.266  -0.982  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.696   8.476  -2.134  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.127   8.956  -0.492  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.561   5.610  -0.895  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.969   4.460  -1.580  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.880   3.941  -2.691  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.097   3.851  -2.517  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.680   3.328  -0.590  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.474   2.120  -1.188  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.919   5.494   0.011  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.038   4.785  -2.018  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.298   3.747   0.326  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.597   2.800  -0.382  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.884   1.253  -1.165  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.296   3.578  -3.849  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.055   3.049  -4.988  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.506   1.600  -4.774  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.404   1.118  -5.467  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.053   3.131  -6.141  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.719   3.002  -5.490  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.847   3.644  -4.135  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.914   3.664  -5.210  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.235   2.326  -6.837  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.155   4.081  -6.644  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.461   1.958  -5.386  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.972   3.516  -6.077  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.284   3.087  -3.401  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.509   4.670  -4.173  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.873   0.910  -3.819  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.198  -0.479  -3.520  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.079  -0.593  -2.276  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.082  -1.308  -2.284  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.907  -1.273  -3.318  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.344  -1.861  -4.602  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.639  -0.822  -5.457  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.447  -0.551  -5.200  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.283  -0.277  -6.378  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.163   1.343  -3.307  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.732  -0.887  -4.366  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.161  -0.620  -2.891  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.099  -2.079  -2.630  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.636  -2.636  -4.349  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.154  -2.287  -5.174  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.693   0.109  -1.207  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.442   0.079   0.047  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.038   1.446   0.376  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.740   2.443  -0.283  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.532  -0.382   1.187  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.277   0.826   1.657  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.881   0.656  -1.262  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.247  -0.631  -0.061  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.133  -0.586   2.059  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.027  -1.286   0.890  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.463   0.599   1.203  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.907   1.503   1.401  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.564   2.734   1.824  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.781   3.518   2.887  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.378   4.105   3.793  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.881   2.210   2.396  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.554   0.858   2.953  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.330   0.355   2.221  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.771   3.380   0.984  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.233   2.879   3.167  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.617   2.141   1.609  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.344   0.941   4.009  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.386   0.188   2.790  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.557   0.081   2.920  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.584  -0.488   1.594  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.448   3.544   2.771  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.618   4.277   3.726  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.524   5.753   3.334  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.757   6.117   2.179  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.214   3.663   3.827  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.205   2.222   4.317  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.901   2.136   5.806  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.463   1.710   6.062  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.276   0.240   5.899  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.018   3.073   2.029  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.097   4.209   4.692  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.740   3.699   2.863  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.631   4.250   4.511  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.173   1.782   4.133  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.450   1.674   3.774  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.062   3.105   6.255  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.566   1.414   6.258  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -3.820   2.222   5.362  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.191   1.989   7.069  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.305  -0.027   6.161  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.445  -0.036   4.912  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.943  -0.275   6.510  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.190   6.594   4.309  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.071   8.037   4.083  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.957   8.630   4.943  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.877   8.357   6.143  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.400   8.739   4.390  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.104   8.208   5.632  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.301   9.067   6.006  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.243   8.356   6.868  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.364   8.896   7.351  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.689  10.154   7.060  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.162   8.176   8.130  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.020   6.235   5.205  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.825   8.190   3.044  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.211   9.792   4.533  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.061   8.613   3.546  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.443   7.201   5.437  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.404   8.202   6.455  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.947   9.945   6.526  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.810   9.366   5.102  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.030   7.428   7.103  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.093  10.704   6.476  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.532  10.548   7.425  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.923   7.231   8.355  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.002   8.579   8.494  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.084   9.424   4.318  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.960  10.031   5.030  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.763  11.488   4.626  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.001  11.864   3.476  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.672   9.251   4.756  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.812   7.755   4.877  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.690   7.062   4.061  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.055   7.042   5.793  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.814   5.698   4.153  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.177   5.668   5.891  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.061   4.996   5.066  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.188   9.593   3.353  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.170   9.987   6.081  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.352   9.470   3.759  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.908   9.572   5.447  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.284   7.604   3.342  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.365   7.568   6.436  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.501   5.177   3.505  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.586   5.120   6.609  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.157   3.923   5.128  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.309  12.301   5.580  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.055  13.719   5.329  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.721  13.916   4.599  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.518  14.931   3.932  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.058  14.511   6.643  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.026  14.034   7.652  1.00  1.48           C  
ATOM    211  SD  MET A  13      -1.760  15.215   8.989  1.00  1.96           S  
ATOM    212  CE  MET A  13      -1.924  14.149  10.420  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.127  11.935   6.471  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.851  14.088   4.699  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.859  15.549   6.422  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.036  14.432   7.095  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.364  13.100   8.078  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.088  13.875   7.141  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.915  13.721  10.438  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -1.762  14.725  11.319  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.191  13.357  10.364  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.820  12.936   4.729  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.489  12.996   4.082  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.500  12.164   2.801  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.313  11.254   2.632  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.576  12.491   5.035  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.776  13.373   6.259  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.242  13.459   6.651  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.033  14.205   5.671  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.316  14.531   5.838  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       5.965  14.178   6.945  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.953  15.213   4.893  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.041  12.151   5.272  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.691  14.026   3.832  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.311  11.500   5.372  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.512  12.440   4.500  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       1.414  14.367   6.039  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.216  12.959   7.084  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.317  13.954   7.609  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       3.639  12.457   6.732  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.583  14.476   4.843  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       5.493  13.663   7.662  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       6.926  14.428   7.063  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.473  15.481   4.058  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.915  15.460   5.016  1.00  5.15           H  
ATOM    246  N   SER A  15       1.432  12.484   1.903  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.557  11.769   0.637  1.00  0.55           C  
ATOM    248  C   SER A  15       2.574  10.630   0.745  1.00  0.51           C  
ATOM    249  O   SER A  15       2.320   9.518   0.281  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.936  12.739  -0.485  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.131  12.353  -1.148  1.00  0.69           O  
ATOM    252  H   SER A  15       2.052  13.217   2.100  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.594  11.346   0.401  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.133  12.755  -1.202  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.069  13.729  -0.072  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.876  12.825  -0.767  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.722  10.916   1.366  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.774   9.913   1.539  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.350   8.843   2.541  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.482   7.647   2.273  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.076  10.569   1.997  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.298   9.909   1.388  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.748   8.879   1.931  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.803  10.420   0.366  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.863  11.819   1.719  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.939   9.444   0.583  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.070  11.610   1.711  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.147  10.495   3.069  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.836   9.280   3.694  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.383   8.358   4.736  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.290   7.437   4.204  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.318   6.229   4.438  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.858   9.125   5.948  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.933   9.693   6.823  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.668  10.367   7.997  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.282   9.692   6.689  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.804  10.757   8.545  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.798  10.360   7.772  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.754  10.246   3.845  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.229   7.755   5.037  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.244   9.944   5.608  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.259   8.457   6.546  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.778  10.534   8.372  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.845   9.248   5.881  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.904  11.307   9.469  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.750  10.437   7.991  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.336   8.017   3.475  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.242   7.250   2.894  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.782   6.169   1.973  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.359   5.014   2.045  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.681   8.176   2.111  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.986   7.548   1.636  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.036   8.623   1.435  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.774   6.763   0.355  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.373   8.985   3.317  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.312   6.788   3.698  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.919   9.015   2.738  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.147   8.538   1.249  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.343   6.865   2.388  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.454   8.900   2.390  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.819   8.249   0.794  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.575   9.486   0.981  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.761   5.706   0.582  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.831   7.048  -0.088  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.575   6.977  -0.335  1.00  1.35           H  
ATOM    306  N   THR A  19       1.720   6.551   1.109  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.322   5.611   0.179  1.00  0.50           C  
ATOM    308  C   THR A  19       3.002   4.470   0.933  1.00  0.55           C  
ATOM    309  O   THR A  19       3.002   3.328   0.469  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.325   6.316  -0.739  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.699   7.366  -1.456  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.969   5.391  -1.753  1.00  0.73           C  
ATOM    313  H   THR A  19       2.017   7.485   1.102  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.521   5.203  -0.418  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.113   6.742  -0.134  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.868   8.201  -1.014  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.671   4.741  -1.251  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.487   5.977  -2.497  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.206   4.795  -2.231  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.561   4.779   2.112  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.215   3.766   2.936  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.229   2.641   3.244  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.574   1.462   3.190  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.741   4.391   4.235  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.562   3.462   5.137  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.656   2.506   5.901  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.594   2.692   4.323  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.512   5.705   2.443  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.044   3.362   2.373  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.357   5.237   3.974  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.896   4.750   4.804  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.090   4.062   5.862  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.050   2.356   6.895  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.613   1.559   5.384  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       3.662   2.925   5.967  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.120   3.373   3.670  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.097   1.938   3.731  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.299   2.218   4.991  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.992   3.030   3.552  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.923   2.088   3.854  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.655   1.150   2.688  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.532  -0.054   2.869  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.362   2.866   4.205  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.492   2.722   3.218  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.162   3.784   2.659  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.081   1.608   2.711  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.120   3.294   1.864  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.111   1.979   1.861  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.787   3.986   3.570  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.224   1.494   4.702  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.717   2.527   5.147  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.131   3.919   4.283  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.961   4.732   2.802  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.769   0.596   2.886  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.815   3.896   1.305  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.523   1.724   1.503  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.212   0.951   0.299  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.278  -0.105  -0.029  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.066  -0.944  -0.907  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.030   1.868  -0.924  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.870   3.087  -0.527  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.741   1.106  -2.032  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.494   4.345  -1.264  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.605   2.697   1.444  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.714   0.430   0.497  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.926   2.200  -1.298  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.902   2.885  -0.741  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.762   3.273   0.528  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.609   0.045  -1.887  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.334   1.395  -2.989  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.798   1.343  -2.002  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.283   4.607  -1.951  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.422   4.181  -1.810  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.354   5.142  -0.553  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.409  -0.090   0.688  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.461  -1.078   0.462  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.937  -2.496   0.705  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.329  -3.430   0.003  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.671  -0.810   1.363  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.831  -0.065   0.693  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.425   1.358   0.342  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.055  -0.064   1.597  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.530   0.582   1.387  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.770  -0.998  -0.571  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.342  -0.234   2.212  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.045  -1.759   1.719  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.092  -0.572  -0.224  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.601   1.336  -0.356  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.263   1.871  -0.106  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.122   1.878   1.238  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.371  -1.082   1.775  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.809   0.407   2.536  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.855   0.482   1.118  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.042  -2.658   1.697  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.479  -3.987   1.994  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.720  -4.551   0.790  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.739  -5.759   0.552  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.556  -3.991   3.226  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.079  -2.664   3.630  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.158  -2.247   2.638  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.653  -2.780   5.029  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.760  -1.874   2.228  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.312  -4.641   2.199  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.242  -4.693   3.038  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.130  -4.354   4.066  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.680  -1.901   3.648  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.697  -1.782   1.779  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.829  -1.543   3.109  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.713  -3.117   2.321  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.650  -3.192   4.977  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.689  -1.803   5.488  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.024  -3.433   5.617  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.058  -3.672   0.031  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.700  -4.091  -1.151  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.220  -4.730  -2.191  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.128  -5.745  -2.796  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.434  -2.899  -1.772  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.536  -2.360  -0.914  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.604  -3.108  -0.472  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.719  -1.114  -0.409  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.384  -2.312   0.270  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.890  -1.091   0.339  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.083  -2.721   0.267  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.426  -4.824  -0.834  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.729  -2.101  -1.947  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.866  -3.204  -2.715  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.765  -4.056  -0.667  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.069  -0.267  -0.562  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.298  -2.629   0.750  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.395  -4.129  -2.388  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.371  -4.637  -3.351  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.946  -5.975  -2.886  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.049  -6.919  -3.670  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.501  -3.622  -3.558  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.015  -2.212  -3.873  1.00  1.74           C  
ATOM    436  CD  GLU A  26       1.887  -2.187  -4.891  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.168  -2.368  -6.094  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       0.723  -1.988  -4.482  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.612  -3.325  -1.870  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.860  -4.789  -4.290  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.099  -3.579  -2.660  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.123  -3.956  -4.376  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.664  -1.755  -2.960  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.844  -1.640  -4.263  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.314  -6.047  -1.605  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.872  -7.268  -1.030  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.152  -7.633   0.266  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.417  -7.052   1.321  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.372  -7.101  -0.770  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.215  -7.462  -1.979  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.469  -6.623  -2.845  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.654  -8.714  -2.046  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.203  -5.259  -1.030  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.727  -8.066  -1.744  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.573  -6.072  -0.509  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.662  -7.739   0.052  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.416  -9.330  -1.321  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.200  -8.973  -2.818  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.236  -8.598   0.176  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.472  -9.045   1.339  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.954 -10.422   1.802  1.00  2.12           C  
ATOM    462  O   LYS A  28       1.198 -11.396   1.798  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.025  -9.077   1.007  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.869  -8.198   1.917  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.150  -8.876   3.248  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.162  -8.095   4.073  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.569  -6.866   4.670  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.069  -9.020  -0.693  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.639  -8.335   2.136  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.164  -8.742  -0.010  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.383 -10.092   1.092  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.341  -7.274   2.099  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.809  -7.985   1.426  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.540  -9.866   3.062  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.226  -8.951   3.804  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.985  -7.813   3.434  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.526  -8.731   4.867  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -0.702  -7.105   5.194  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -2.244  -6.424   5.325  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.332  -6.183   3.921  1.00  4.90           H  
ATOM    481  N   LYS A  29       3.227 -10.492   2.196  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.823 -11.743   2.660  1.00  3.85           C  
ATOM    483  C   LYS A  29       4.618 -11.528   3.946  1.00  4.78           C  
ATOM    484  O   LYS A  29       4.347 -12.244   4.932  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.731 -12.329   1.575  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.970 -12.931   0.404  1.00  4.80           C  
ATOM    487  CD  LYS A  29       4.910 -13.618  -0.576  1.00  5.50           C  
ATOM    488  CE  LYS A  29       4.176 -14.072  -1.827  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.083 -14.766  -2.783  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.779  -9.682   2.172  1.00  2.76           H  
ATOM    491  HA  LYS A  29       3.022 -12.438   2.859  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.372 -11.547   1.196  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.343 -13.103   2.015  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.266 -13.657   0.779  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.440 -12.144  -0.111  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.687 -12.924  -0.860  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       5.350 -14.478  -0.094  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       3.385 -14.750  -1.540  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       3.747 -13.208  -2.313  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       5.488 -15.616  -2.339  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.858 -14.132  -3.065  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       4.556 -15.051  -3.633  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   TYR A   1     -10.053  14.596   3.938  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.883  13.684   3.788  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.936  14.179   2.695  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.374  14.748   1.692  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.389  12.275   3.453  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.410  11.740   4.436  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.160  11.750   5.803  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.625  11.229   3.995  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.091  11.265   6.701  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.561  10.743   4.887  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.290  10.764   6.239  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.219  10.279   7.131  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.695  15.573   3.952  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.350  13.656   4.726  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.848  12.289   2.475  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.551  11.594   3.440  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.222  12.144   6.163  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.835  11.214   2.936  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.879  11.281   7.760  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.499  10.350   4.525  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.067   9.342   7.276  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.636  13.961   2.897  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.628  14.391   1.929  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.472  13.373   0.800  1.00  0.72           C  
ATOM     25  O   LYS A   2      -5.734  13.687  -0.362  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.282  14.621   2.627  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -3.190  15.130   1.698  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.308  16.628   1.457  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.029  16.983   0.005  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -1.600  16.770  -0.360  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.349  13.505   3.716  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -5.962  15.326   1.505  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.419  15.345   3.417  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.950  13.690   3.059  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -2.228  14.924   2.142  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.269  14.616   0.752  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.309  16.946   1.709  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.597  17.140   2.088  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.649  16.367  -0.629  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.280  18.023  -0.152  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -1.423  17.112  -1.326  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.366  15.758  -0.316  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -0.981  17.287   0.298  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.034  12.158   1.143  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -4.835  11.109   0.149  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.791   9.937   0.368  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.403   9.806   1.431  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.388  10.614   0.195  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.525  11.186  -0.893  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.247  12.543  -0.933  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -1.996  10.368  -1.879  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.457  13.073  -1.933  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.206  10.893  -2.883  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.936  12.248  -2.910  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.832  11.966   2.082  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.027  11.535  -0.824  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -2.950  10.880   1.143  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.384   9.545   0.097  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.653  13.189  -0.168  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.207   9.309  -1.858  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.248  14.133  -1.952  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.799  10.246  -3.644  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.319  12.661  -3.695  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.904   9.082  -0.652  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.772   7.907  -0.590  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.261   6.802  -1.515  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.931   7.057  -2.675  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.201   8.284  -0.950  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.383   9.244  -1.467  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.765   7.542   0.427  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.571   9.011  -0.243  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.825   7.403  -0.920  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.223   8.706  -1.945  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.196   5.575  -0.994  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.722   4.431  -1.776  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.747   4.028  -2.837  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.945   3.962  -2.559  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.436   3.235  -0.861  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.387   1.961  -1.598  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.472   5.435  -0.064  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.807   4.724  -2.268  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -4.944   3.584   0.029  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.372   2.770  -0.587  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.670   2.398  -2.062  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.286   3.741  -4.070  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.170   3.330  -5.165  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.674   1.890  -5.009  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.614   1.479  -5.692  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.276   3.453  -6.400  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.895   3.230  -5.889  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.870   3.787  -4.491  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.016   3.996  -5.261  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.556   2.705  -7.128  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.383   4.438  -6.829  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.675   2.173  -5.874  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.184   3.753  -6.512  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.257   3.168  -3.851  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.504   4.804  -4.498  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.042   1.127  -4.109  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.421  -0.261  -3.867  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.246  -0.393  -2.585  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.266  -1.084  -2.567  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.169  -1.137  -3.776  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.412  -2.596  -4.130  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.292  -3.505  -3.656  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -4.197  -3.464  -4.257  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.509  -4.256  -2.683  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.299   1.507  -3.596  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -8.021  -0.592  -4.701  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.422  -0.747  -4.452  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.784  -1.093  -2.768  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.335  -2.917  -3.668  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.498  -2.685  -5.203  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.797   0.267  -1.515  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.492   0.214  -0.230  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.991   1.598   0.196  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.641   2.611  -0.410  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.570  -0.365   0.840  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.163   0.689   1.241  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.974   0.799  -1.589  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.345  -0.438  -0.341  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.132  -0.521   1.748  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.187  -1.311   0.496  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.412   0.389   0.725  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.837   1.650   1.241  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.414   2.894   1.746  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.597   3.559   2.865  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.166   4.030   3.853  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.763   2.411   2.276  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.500   1.028   2.783  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.326   0.485   1.998  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.578   3.605   0.951  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.099   3.066   3.067  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.487   2.405   1.474  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.257   1.065   3.834  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.372   0.410   2.623  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.564   0.117   2.666  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.649  -0.300   1.329  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.270   3.620   2.707  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.418   4.255   3.712  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.241   5.741   3.397  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.261   6.147   2.233  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.048   3.566   3.802  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.116   2.049   3.854  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.952   1.525   5.272  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.507   1.148   5.564  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.365   0.470   6.882  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.859   3.248   1.901  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.916   4.165   4.667  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.451   3.853   2.955  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.554   3.907   4.689  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.073   1.726   3.473  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.327   1.644   3.239  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.261   2.291   5.969  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.574   0.650   5.397  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.159   0.482   4.789  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -3.908   2.045   5.563  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.369   0.219   7.049  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.937  -0.397   6.904  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.683   1.102   7.646  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.074   6.544   4.446  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.899   7.992   4.300  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.801   8.499   5.232  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.792   8.182   6.424  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.216   8.724   4.586  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.865   8.335   5.909  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.296   7.856   5.713  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.652   6.788   6.648  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.905   6.978   7.947  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.849   8.198   8.477  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -11.216   5.942   8.719  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.068   6.152   5.342  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.604   8.187   3.280  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.025   9.787   4.605  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.914   8.508   3.790  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.289   7.541   6.361  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.868   9.195   6.562  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.965   8.689   5.863  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.404   7.488   4.703  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.704   5.878   6.290  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.617   8.984   7.906  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.040   8.329   9.450  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.262   5.022   8.329  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.405   6.081   9.692  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.862   9.269   4.677  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.742   9.796   5.457  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.565  11.293   5.222  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.825  11.795   4.128  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.452   9.055   5.098  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.567   7.553   5.170  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.515   6.890   4.413  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.731   6.805   5.985  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.635   5.525   4.459  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.848   5.425   6.036  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.806   4.787   5.268  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.911   9.471   3.716  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.954   9.632   6.494  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.180   9.319   4.098  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.664   9.362   5.765  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.169   7.459   3.774  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.984   7.306   6.583  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.379   5.032   3.858  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.194   4.849   6.674  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.904   3.713   5.294  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.116  11.996   6.262  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.894  13.441   6.182  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.754  13.776   5.221  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.787  14.808   4.547  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.590  14.011   7.571  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.790  14.014   8.506  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.485  14.940  10.023  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.293  13.892  11.231  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.924  11.532   7.103  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.803  13.893   5.812  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.808  13.421   8.026  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.243  15.028   7.462  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.629  14.461   7.993  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.029  12.994   8.764  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.951  14.491  11.844  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.548  13.423  11.858  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.866  13.131  10.724  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.746  12.903   5.162  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.403  13.112   4.283  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.279  12.292   3.004  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.523  11.357   2.923  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.701  12.746   5.006  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.269  13.876   5.850  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.605  13.414   7.259  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.035  13.522   7.550  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.548  13.562   8.784  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.754  13.498   9.851  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.862  13.661   8.949  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.773  12.101   5.724  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.433  14.159   4.021  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.514  11.899   5.650  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.442  12.467   4.270  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.169  14.245   5.379  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.540  14.672   5.905  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       2.058  14.026   7.963  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.301  12.382   7.368  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.648  13.566   6.787  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.764  13.420   9.738  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       4.149  13.528  10.770  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.464  13.706   8.153  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.251  13.692   9.871  1.00  5.15           H  
ATOM    246  N   SER A  15       1.088  12.647   2.009  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.090  11.950   0.728  1.00  0.55           C  
ATOM    248  C   SER A  15       2.055  10.766   0.757  1.00  0.51           C  
ATOM    249  O   SER A  15       1.718   9.669   0.311  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.445  12.910  -0.402  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.816  12.831  -0.761  1.00  0.69           O  
ATOM    252  H   SER A  15       1.707  13.395   2.144  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.095  11.576   0.551  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.846  12.656  -1.258  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.221  13.922  -0.095  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.905  12.333  -1.577  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.255  10.998   1.296  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.270   9.953   1.395  1.00  0.53           C  
ATOM    259  C   ASP A  16       3.867   8.894   2.420  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.218   7.723   2.280  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.631  10.561   1.767  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.748  10.890   3.246  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.066  11.833   3.702  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       6.523  10.205   3.946  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.459  11.892   1.640  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.350   9.480   0.428  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.411   9.860   1.513  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.775  11.470   1.205  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.128   9.317   3.449  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.676   8.405   4.494  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.697   7.380   3.934  1.00  0.38           C  
ATOM    272  O   HIS A  17       1.917   6.174   4.064  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.024   9.181   5.634  1.00  0.48           C  
ATOM    274  CG  HIS A  17       2.997   9.708   6.635  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.682   9.881   7.962  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.282  10.110   6.496  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.727  10.370   8.598  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.714  10.517   7.733  1.00  0.76           N  
ATOM    279  H   HIS A  17       2.881  10.263   3.505  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.543   7.885   4.875  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.484  10.022   5.233  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.337   8.529   6.146  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.819   9.678   8.378  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       4.858  10.115   5.581  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.764  10.615   9.643  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.565  10.966   7.918  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.624   7.860   3.298  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.367   6.969   2.706  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.291   6.069   1.673  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.026   4.868   1.623  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.488   7.771   2.048  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.678   6.942   1.556  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.942   7.779   1.531  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.394   6.363   0.184  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.505   8.831   3.214  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.781   6.358   3.494  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.847   8.485   2.761  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -1.076   8.306   1.210  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.839   6.121   2.235  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.745   8.739   1.985  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -4.720   7.271   2.083  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.259   7.921   0.511  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.927   5.395   0.296  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.733   7.026  -0.356  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -3.320   6.256  -0.361  1.00  1.35           H  
ATOM    306  N   THR A  19       1.161   6.660   0.855  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.866   5.912  -0.171  1.00  0.50           C  
ATOM    308  C   THR A  19       2.739   4.828   0.461  1.00  0.55           C  
ATOM    309  O   THR A  19       2.893   3.743  -0.103  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.713   6.851  -1.038  1.00  0.59           C  
ATOM    311  OG1 THR A  19       1.892   7.796  -1.702  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.529   6.133  -2.094  1.00  0.73           C  
ATOM    313  H   THR A  19       1.334   7.620   0.948  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.117   5.440  -0.785  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.399   7.390  -0.400  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.877   8.616  -1.202  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.900   5.428  -2.618  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.345   5.607  -1.622  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.923   6.853  -2.795  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.289   5.119   1.647  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.121   4.154   2.362  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.280   2.947   2.773  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.755   1.811   2.760  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.754   4.802   3.597  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.896   4.008   4.237  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.176   4.170   3.431  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.110   4.453   5.676  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.114   5.997   2.060  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.902   3.825   1.692  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.135   5.771   3.311  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.984   4.943   4.339  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.637   2.960   4.245  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.021   3.794   2.430  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.973   3.616   3.904  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.442   5.216   3.385  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.911   3.877   6.116  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.203   4.296   6.241  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.369   5.502   5.694  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.020   3.214   3.124  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.083   2.182   3.528  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.820   1.196   2.396  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.840  -0.014   2.591  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.246   2.838   3.958  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.423   2.570   3.051  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.277   3.544   2.601  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.881   1.407   2.514  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.204   2.955   1.837  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.007   1.662   1.752  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.709   4.141   3.106  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.503   1.652   4.369  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.500   2.486   4.929  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.108   3.910   4.006  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.205   4.500   2.784  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.413   0.448   2.606  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.009   3.470   1.360  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.515   1.742   1.226  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.169   0.936   0.054  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.215  -0.142  -0.257  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.909  -1.119  -0.943  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.111   1.813  -1.189  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.986   3.014  -0.814  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.822   1.001  -2.260  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.694   4.249  -1.623  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.484   2.717   1.163  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.754   0.425   0.297  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.829   2.165  -1.587  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.017   2.758  -0.975  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.848   3.254   0.225  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.440  -0.007  -2.269  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.661   1.457  -3.225  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.884   0.983  -2.041  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.419   4.336  -2.418  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.296   4.174  -2.045  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.752   5.114  -0.985  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.428   0.006   0.284  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.471  -0.997   0.088  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.016  -2.352   0.655  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.456  -3.405   0.193  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.776  -0.543   0.747  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.792  -1.649   1.051  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.413  -2.180  -0.233  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.871  -1.131   1.992  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.615   0.782   0.850  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.634  -1.099  -0.968  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       5.247   0.180   0.097  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.523  -0.055   1.668  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.288  -2.468   1.540  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.820  -1.357  -0.803  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.656  -2.683  -0.817  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.201  -2.876   0.009  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.624  -1.893   2.130  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.429  -0.884   2.946  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.326  -0.249   1.567  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.111  -2.309   1.649  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.570  -3.522   2.271  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.891  -4.411   1.229  1.00  0.79           C  
ATOM    397  O   LEU A  24       1.042  -5.634   1.249  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.547  -3.170   3.365  1.00  0.91           C  
ATOM    399  CG  LEU A  24       1.000  -2.139   4.406  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.165  -1.234   4.803  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       1.576  -2.836   5.631  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.791  -1.439   1.962  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.390  -4.065   2.716  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.341  -2.790   2.881  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.286  -4.080   3.885  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.774  -1.520   3.979  1.00  1.59           H  
ATOM    407 HD11 LEU A  24       0.218  -0.339   5.271  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.808  -1.755   5.496  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.732  -0.963   3.921  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.819  -3.463   6.078  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.900  -2.096   6.347  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       2.418  -3.444   5.336  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.134  -3.782   0.322  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.581  -4.502  -0.733  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.365  -5.389  -1.547  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.021  -6.472  -1.991  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.300  -3.515  -1.659  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.421  -2.776  -0.991  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.562  -3.380  -0.513  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.558  -1.452  -0.719  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.339  -2.427   0.021  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.773  -1.241  -0.079  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.052  -2.805   0.368  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.318  -5.133  -0.258  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.590  -2.787  -2.020  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.712  -4.055  -2.499  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.770  -4.337  -0.555  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.847  -0.677  -0.957  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.302  -2.607   0.476  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.605  -4.927  -1.736  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.602  -5.684  -2.491  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.986  -6.969  -1.755  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.909  -8.061  -2.320  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.851  -4.832  -2.739  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.609  -3.642  -3.654  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.774  -2.671  -3.673  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.780  -2.964  -4.355  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       4.682  -1.619  -3.007  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.854  -4.060  -1.356  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.165  -5.948  -3.442  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.213  -4.461  -1.790  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.614  -5.453  -3.185  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.447  -4.004  -4.658  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.726  -3.118  -3.315  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.394  -6.828  -0.491  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.788  -7.977   0.324  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.251  -7.846   1.748  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.293  -6.766   2.340  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.311  -8.116   0.351  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.759  -9.553   0.547  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.018 -10.270  -0.420  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.849  -9.982   1.802  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.432  -5.931  -0.098  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.363  -8.862  -0.126  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.716  -7.758  -0.585  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.707  -7.520   1.160  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.625  -9.359   2.524  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.135 -10.907   1.954  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.746  -8.955   2.292  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.197  -8.971   3.647  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.311  -9.039   4.692  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.318  -9.723   4.497  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.246 -10.158   3.825  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.057 -10.018   3.050  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.082 -10.926   1.828  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.673 -12.289   2.153  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.158 -12.296   2.032  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.743  -9.784   1.767  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.645  -8.054   3.790  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.743 -11.056   3.492  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.006 -10.258   4.873  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.879 -10.284   3.698  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.166  -8.993   2.729  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.678 -10.459   1.058  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       0.929 -11.057   1.470  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.263 -13.017   1.470  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -0.402 -12.553   3.165  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.576 -11.627   2.710  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -2.528 -13.248   2.229  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.440 -12.021   1.070  1.00  4.90           H  
ATOM    481  N   LYS A  29       3.118  -8.327   5.803  1.00  2.71           N  
ATOM    482  CA  LYS A  29       4.100  -8.304   6.887  1.00  3.85           C  
ATOM    483  C   LYS A  29       3.417  -8.159   8.249  1.00  4.78           C  
ATOM    484  O   LYS A  29       3.792  -8.903   9.178  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.109  -7.166   6.680  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.471  -5.829   6.327  1.00  4.80           C  
ATOM    487  CD  LYS A  29       4.602  -5.523   4.843  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.966  -4.938   4.508  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.922  -4.086   3.287  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.293  -7.805   5.897  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.630  -9.244   6.868  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.677  -7.037   7.590  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.783  -7.441   5.883  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.423  -5.859   6.585  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       4.960  -5.048   6.890  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       4.467  -6.436   4.283  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       3.837  -4.812   4.563  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       6.302  -4.340   5.342  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.660  -5.750   4.345  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.883  -3.789   3.025  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.345  -3.239   3.463  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.504  -4.616   2.496  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   TYR A   1      -7.841  13.400   7.085  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.930  12.518   5.886  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.905  13.341   4.599  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.934  13.863   4.164  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.223  11.694   5.966  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.409  10.961   7.279  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.387  10.189   7.821  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.610  11.040   7.973  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -8.558   9.519   9.016  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -10.787  10.372   9.168  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -9.760   9.613   9.687  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.933   8.946  10.877  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.182  14.173   6.862  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.082  11.848   5.891  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.068  12.354   5.834  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.221  10.961   5.173  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.447  10.118   7.295  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.414  11.634   7.565  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -7.752   8.925   9.423  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -11.729  10.446   9.693  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -10.347   8.096  10.711  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.720  13.460   4.003  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.553  14.228   2.772  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.631  13.332   1.535  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.506  13.512   0.686  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.218  14.981   2.795  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.098  16.048   1.716  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.026  17.223   1.983  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.233  17.204   1.057  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.282  18.167   1.490  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.937  13.027   4.404  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.357  14.949   2.725  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.105  15.460   3.756  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.415  14.271   2.660  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.079  16.406   1.691  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.349  15.609   0.760  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -6.369  17.173   3.006  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.480  18.142   1.828  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.910  17.462   0.060  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -7.651  16.208   1.053  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -7.898  19.134   1.503  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -8.618  17.927   2.445  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -9.089  18.135   0.834  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.705  12.377   1.434  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.657  11.465   0.298  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.456  10.187   0.559  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.981   9.980   1.656  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.205  11.108  -0.016  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.543  12.048  -0.983  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.830  11.990  -2.337  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.631  12.992  -0.535  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.221  12.855  -3.226  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.020  13.860  -1.419  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.315  13.791  -2.766  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.028  12.288   2.137  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.084  11.973  -0.555  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.632  11.117   0.899  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.174  10.120  -0.435  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.540  11.258  -2.697  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.400  13.046   0.519  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.454  12.799  -4.279  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.312  14.589  -1.057  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.838  14.467  -3.460  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.532   9.333  -0.463  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.253   8.066  -0.370  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.644   7.029  -1.315  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.230   7.362  -2.427  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.729   8.269  -0.682  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.087   9.562  -1.307  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.168   7.708   0.646  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.168   7.329  -0.979  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.832   8.984  -1.485  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.234   8.641   0.197  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.587   5.775  -0.866  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.019   4.696  -1.676  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.970   4.284  -2.799  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.179   4.166  -2.589  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.701   3.476  -0.805  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.418   2.398  -1.486  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.928   5.570   0.031  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.103   5.061  -2.112  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.367   3.808   0.162  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.595   2.886  -0.688  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.741   1.495  -1.451  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.430   4.046  -4.010  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.230   3.629  -5.165  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.648   2.155  -5.090  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.584   1.735  -5.773  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.282   3.860  -6.344  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.919   3.678  -5.770  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.993   4.154  -4.343  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.110   4.246  -5.281  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.486   3.138  -7.121  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.418   4.860  -6.727  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.645   2.633  -5.801  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.206   4.269  -6.324  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.401   3.515  -3.703  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.658   5.178  -4.271  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.946   1.376  -4.257  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.240  -0.046  -4.092  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.071  -0.297  -2.832  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.088  -0.990  -2.883  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.938  -0.848  -4.028  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.042  -2.232  -4.650  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.167  -3.255  -3.948  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.941  -3.254  -4.190  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.708  -4.054  -3.156  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.211   1.767  -3.740  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.807  -0.368  -4.952  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.164  -0.302  -4.547  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.650  -0.963  -2.992  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.069  -2.562  -4.595  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.740  -2.170  -5.685  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.630   0.267  -1.703  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.335   0.098  -0.433  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.973   1.408   0.024  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.738   2.466  -0.561  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.377  -0.426   0.639  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.173   0.789   1.223  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.812   0.810  -1.725  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.118  -0.630  -0.581  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.948  -0.754   1.492  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.834  -1.264   0.239  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.525   1.665   1.048  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.805   1.348   1.078  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.494   2.515   1.617  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.693   3.248   2.702  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.253   3.663   3.720  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.764   1.894   2.198  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.354   0.526   2.647  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.153   0.125   1.819  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.761   3.214   0.837  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.116   2.492   3.025  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.525   1.844   1.433  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.090   0.552   3.694  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.166  -0.167   2.485  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.338  -0.176   2.459  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.409  -0.675   1.140  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.386   3.422   2.477  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.535   4.121   3.437  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.499   5.616   3.130  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.838   6.043   2.025  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.112   3.545   3.437  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.028   2.115   3.947  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.914   2.068   5.463  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.996   0.641   5.983  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.402   0.153   6.060  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.991   3.086   1.648  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.966   3.983   4.418  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.718   3.574   2.438  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.491   4.158   4.062  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.918   1.582   3.646  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.159   1.640   3.515  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -4.967   2.494   5.756  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.720   2.645   5.893  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.437  -0.003   5.322  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.557   0.607   6.970  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.423  -0.813   6.445  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -7.832   0.148   5.113  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.962   0.773   6.680  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.092   6.404   4.121  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.013   7.859   3.976  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.906   8.427   4.860  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.819   8.098   6.045  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.360   8.506   4.322  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.960   8.026   5.636  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.803   6.774   5.452  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.859   6.672   6.462  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.346   5.518   6.928  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.884   4.354   6.477  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.303   5.531   7.850  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.838   5.995   4.974  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.776   8.073   2.944  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.226   9.575   4.383  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.063   8.287   3.531  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.160   7.809   6.329  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.583   8.810   6.041  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.255   6.800   4.472  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.159   5.910   5.529  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.226   7.511   6.814  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.166   4.334   5.782  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.254   3.497   6.835  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.658   6.400   8.192  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.670   4.670   8.202  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.043   9.261   4.274  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.923   9.844   5.012  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.748  11.326   4.692  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.969  11.758   3.559  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.629   9.095   4.689  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.765   7.594   4.693  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.593   6.962   3.783  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.058   6.818   5.599  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.716   5.593   3.770  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.181   5.440   5.592  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.012   4.829   4.673  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.149   9.471   3.318  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.126   9.738   6.060  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.304   9.391   3.712  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.870   9.365   5.406  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.147   7.553   3.071  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.409   7.298   6.317  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.365   5.118   3.050  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.627   4.844   6.302  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.108   3.753   4.654  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.336  12.097   5.699  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.113  13.532   5.532  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.809  13.806   4.776  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.662  14.854   4.143  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.082  14.229   6.895  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.455  14.387   7.528  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.501  15.691   8.772  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.981  16.573   8.282  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.168  11.687   6.574  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.937  13.927   4.956  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.463  13.652   7.567  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.649  15.211   6.776  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.168  14.623   6.753  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.731  13.452   7.996  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.089  17.461   8.887  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.843  15.936   8.423  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.907  16.853   7.242  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.867  12.859   4.842  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.421  12.999   4.164  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.431  12.225   2.848  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.358  11.297   2.656  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.553  12.500   5.066  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.751  13.339   6.319  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.045  12.727   7.521  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.976  12.418   8.608  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.620  11.830   9.753  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       0.354  11.480   9.969  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       2.536  11.588  10.685  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.042  12.047   5.360  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.575  14.047   3.953  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.335  11.486   5.369  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.476  12.506   4.506  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.807  13.408   6.531  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.352  14.328   6.146  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.306  13.426   7.883  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.556  11.813   7.209  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.917  12.662   8.479  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.341  11.656   9.273  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       0.097  11.039  10.829  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.489  11.848  10.528  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       2.273  11.148  11.543  1.00  5.15           H  
ATOM    246  N   SER A  15       1.330  12.613   1.944  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.449  11.957   0.644  1.00  0.55           C  
ATOM    248  C   SER A  15       2.485  10.834   0.687  1.00  0.51           C  
ATOM    249  O   SER A  15       2.237   9.734   0.192  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.801  12.981  -0.434  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.754  12.475  -1.356  1.00  0.69           O  
ATOM    252  H   SER A  15       1.930  13.358   2.158  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.488  11.534   0.401  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.901  13.227  -0.969  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.199  13.871   0.031  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.432  13.138  -1.512  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.645  11.118   1.287  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.718  10.130   1.396  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.333   9.003   2.350  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.457   7.826   2.006  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.012  10.795   1.867  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.244   9.995   1.486  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.620   9.084   2.254  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.831  10.281   0.422  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.779  12.012   1.666  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.881   9.712   0.419  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.089  11.776   1.423  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.983  10.890   2.938  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.858   9.368   3.543  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.444   8.382   4.542  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.341   7.485   3.988  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.374   6.267   4.166  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.954   9.074   5.815  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.052   9.493   6.741  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.826   9.849   8.051  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.385   9.623   6.541  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.970  10.180   8.619  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.933  10.051   7.725  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.777  10.322   3.754  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.302   7.769   4.781  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.398   9.957   5.546  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.308   8.398   6.351  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.955   9.859   8.500  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.918   9.425   5.621  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.095  10.504   9.639  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.891  10.139   7.910  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.373   8.098   3.303  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.268   7.360   2.706  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.789   6.296   1.752  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.357   5.144   1.799  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.646   8.314   1.949  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.917   7.690   1.384  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.988   8.748   1.231  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.645   7.010   0.056  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.406   9.071   3.188  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.290   6.885   3.497  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.927   9.104   2.619  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.089   8.742   1.132  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.278   6.943   2.071  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.808   8.353   0.651  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.568   9.605   0.728  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.343   9.043   2.206  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.641   5.937   0.198  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.684   7.327  -0.322  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.418   7.279  -0.650  1.00  1.35           H  
ATOM    306  N   THR A  19       1.723   6.692   0.889  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.303   5.769  -0.070  1.00  0.50           C  
ATOM    308  C   THR A  19       3.030   4.637   0.653  1.00  0.55           C  
ATOM    309  O   THR A  19       3.038   3.497   0.182  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.259   6.498  -1.021  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.617   7.604  -1.633  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.797   5.615  -2.126  1.00  0.73           C  
ATOM    313  H   THR A  19       2.027   7.623   0.901  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.486   5.352  -0.638  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.102   6.867  -0.454  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.860   8.412  -1.172  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.301   6.224  -2.861  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.979   5.088  -2.595  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.493   4.903  -1.711  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.619   4.952   1.816  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.318   3.952   2.616  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.357   2.822   2.990  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.753   1.660   3.079  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.911   4.590   3.877  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.019   3.780   4.554  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.375   4.120   3.952  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.021   4.026   6.056  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.561   5.874   2.150  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.117   3.544   2.014  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.312   5.557   3.609  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.115   4.737   4.591  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.838   2.727   4.388  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.137   3.508   4.411  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.596   5.162   4.128  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.354   3.932   2.889  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.835   3.480   6.509  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.085   3.692   6.477  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.146   5.082   6.248  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.083   3.179   3.187  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.044   2.218   3.522  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.855   1.212   2.397  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.758   0.016   2.626  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.285   2.957   3.780  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.393   2.648   2.802  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.166   3.607   2.193  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.864   1.456   2.347  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.063   2.983   1.422  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.921   1.678   1.479  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.831   4.120   3.089  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.341   1.692   4.417  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.634   2.699   4.750  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.113   4.021   3.749  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.061   4.576   2.287  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.451   0.490   2.571  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.813   3.481   0.841  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.756   1.733   1.184  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.516   0.911  -0.001  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.638  -0.105  -0.273  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.528  -0.917  -1.193  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.259   1.789  -1.248  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.660   2.965  -0.890  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.381   0.967  -2.358  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.337   4.236  -1.628  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.813   2.705   1.090  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.389   0.352   0.188  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.204   2.169  -1.604  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.673   2.701  -1.126  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.591   3.167   0.166  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.438   1.195  -2.403  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.249  -0.084  -2.153  1.00  1.27           H  
ATOM    371 HG23 ILE A  22       0.082   1.213  -3.301  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.419   5.071  -0.951  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.034   4.361  -2.445  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.669   4.181  -2.016  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.698  -0.093   0.543  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.786  -1.050   0.383  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.328  -2.447   0.815  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.754  -3.449   0.238  1.00  0.86           O  
ATOM    379  CB  LEU A  23       5.013  -0.621   1.196  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.188  -0.094   0.368  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.920   1.009   1.119  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.141  -1.227   0.015  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.738   0.551   1.277  1.00  0.62           H  
ATOM    384  HA  LEU A  23       4.049  -1.082  -0.664  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.710   0.153   1.885  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.358  -1.471   1.766  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.810   0.326  -0.553  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.761   1.348   0.533  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.273   0.627   2.066  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.247   1.836   1.293  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.589  -2.027  -0.457  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.611  -1.597   0.915  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.899  -0.863  -0.663  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.444  -2.507   1.823  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.921  -3.791   2.308  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.893  -4.387   1.341  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.590  -5.577   1.418  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.298  -3.677   3.707  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.606  -2.358   4.052  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.693  -2.194   3.268  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.344  -2.299   5.544  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.131  -1.673   2.237  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.756  -4.469   2.371  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.570  -4.467   3.812  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.080  -3.841   4.433  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.259  -1.540   3.799  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.341  -3.035   3.463  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.474  -2.146   2.212  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.187  -1.280   3.572  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.094  -2.883   6.057  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.634  -2.703   5.754  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.393  -1.274   5.879  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.357  -3.560   0.434  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.636  -4.024  -0.536  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.129  -5.239  -1.316  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.901  -6.151  -1.617  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.011  -2.898  -1.505  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.334  -2.269  -1.200  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.521  -2.962  -1.160  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.644  -0.978  -0.909  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.495  -2.095  -0.855  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.014  -0.878  -0.693  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.633  -2.621   0.420  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.518  -4.314   0.014  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.257  -2.128  -1.462  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.055  -3.296  -2.509  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.636  -3.921  -1.326  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.949  -0.155  -0.849  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.537  -2.357  -0.753  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.170  -5.249  -1.630  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.772  -6.363  -2.364  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.654  -7.666  -1.570  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.257  -8.698  -2.114  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.244  -6.068  -2.672  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.877  -7.053  -3.644  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.332  -6.918  -5.054  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.852  -6.072  -5.814  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.386  -7.657  -5.399  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.736  -4.496  -1.357  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.234  -6.473  -3.294  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.320  -5.078  -3.098  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.805  -6.097  -1.749  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.942  -6.880  -3.669  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.685  -8.058  -3.294  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.996  -7.605  -0.281  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.925  -8.773   0.595  1.00  0.85           C  
ATOM    447  C   ASN A  27       1.688  -8.348   2.046  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.635  -8.077   2.787  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.210  -9.602   0.488  1.00  1.35           C  
ATOM    450  CG  ASN A  27       2.947 -11.016   0.005  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       2.823 -11.943   0.805  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       2.861 -11.191  -1.310  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.301  -6.750   0.092  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.089  -9.377   0.272  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.882  -9.123  -0.209  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.681  -9.653   1.458  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       2.970 -10.408  -1.891  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       2.692 -12.096  -1.646  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.415  -8.283   2.438  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.047  -7.883   3.795  1.00  1.34           C  
ATOM    461  C   LYS A  28      -0.188  -9.103   4.684  1.00  2.12           C  
ATOM    462  O   LYS A  28      -0.620 -10.156   4.209  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.206  -7.004   3.770  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.380  -6.153   5.019  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.710  -5.417   5.015  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.145  -5.046   6.425  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.065  -3.875   6.438  1.00  4.53           N  
ATOM    468  H   LYS A  28      -0.294  -8.505   1.798  1.00  1.56           H  
ATOM    469  HA  LYS A  28       0.867  -7.311   4.203  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.152  -6.345   2.916  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.075  -7.638   3.668  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.338  -6.793   5.887  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.578  -5.430   5.063  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.610  -4.514   4.431  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.462  -6.053   4.572  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.649  -5.893   6.867  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.266  -4.809   7.007  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -4.907  -4.075   5.860  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.584  -3.037   6.052  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.367  -3.669   7.411  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.099  -8.951   5.977  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -0.082 -10.037   6.939  1.00  3.85           C  
ATOM    483  C   LYS A  29      -1.561 -10.231   7.275  1.00  4.78           C  
ATOM    484  O   LYS A  29      -2.232  -9.232   7.613  1.00  5.38           O  
ATOM    485  CB  LYS A  29       0.713  -9.754   8.218  1.00  4.19           C  
ATOM    486  CG  LYS A  29       0.852 -10.962   9.132  1.00  4.80           C  
ATOM    487  CD  LYS A  29       0.986 -10.548  10.590  1.00  5.50           C  
ATOM    488  CE  LYS A  29       2.419 -10.173  10.936  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       2.502  -9.407  12.211  1.00  7.15           N  
ATOM    490  H   LYS A  29       0.437  -8.087   6.292  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.293 -10.943   6.488  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       1.703  -9.420   7.944  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       0.219  -8.967   8.768  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -0.023 -11.585   9.025  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       1.731 -11.520   8.843  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       0.348  -9.696  10.772  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       0.677 -11.372  11.216  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       3.001 -11.078  11.033  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       2.823  -9.569  10.137  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       2.096  -9.965  12.991  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       1.973  -8.515  12.128  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       3.494  -9.190  12.434  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   TYR A   1      -9.225  14.059   5.822  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.023  13.126   4.677  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.429  13.856   3.474  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.134  14.575   2.763  1.00  1.44           O  
ATOM      5  CB  TYR A   1     -10.371  12.494   4.302  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -11.129  11.912   5.476  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.705  10.740   6.090  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -12.268  12.536   5.969  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.395  10.206   7.161  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.963  12.007   7.040  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.523  10.842   7.632  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.214  10.313   8.699  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.060  14.644   5.612  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.341  12.347   4.988  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.997  13.247   3.847  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.200  11.700   3.589  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.821  10.244   5.719  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -12.611  13.447   5.504  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -11.049   9.293   7.624  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.848  12.507   7.408  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.882  10.694   9.516  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.127  13.672   3.258  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.434  14.317   2.145  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.358  13.395   0.928  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.859  13.736  -0.144  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.026  14.744   2.570  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.981  16.106   3.245  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.678  17.215   2.248  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.182  18.563   2.740  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -6.564  18.849   2.264  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.619  13.091   3.863  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.998  15.198   1.875  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.633  14.013   3.260  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.393  14.779   1.696  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.939  16.302   3.704  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.212  16.096   4.004  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.609  17.273   2.104  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.157  16.982   1.309  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.176  18.563   3.820  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.519  19.335   2.378  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -6.577  18.928   1.227  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.905  19.743   2.672  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.207  18.084   2.551  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.726  12.232   1.098  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.581  11.271   0.011  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.436  10.024   0.246  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.074   9.882   1.291  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.114  10.870  -0.137  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.370  11.649  -1.184  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.560  11.384  -2.530  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.479  12.646  -0.819  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.875  12.099  -3.494  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.791  13.364  -1.778  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.990  13.090  -3.118  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.341  12.016   1.972  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.907  11.748  -0.901  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.611  11.016   0.807  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.068   9.828  -0.398  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.252  10.609  -2.825  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.324  12.860   0.228  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.031  11.883  -4.541  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.099  14.138  -1.481  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.453  13.650  -3.869  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.436   9.121  -0.738  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.201   7.879  -0.651  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.552   6.773  -1.483  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.099   7.014  -2.604  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.636   8.112  -1.104  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.904   9.295  -1.542  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.222   7.572   0.384  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.203   7.201  -0.988  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.642   8.409  -2.142  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.081   8.892  -0.503  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.510   5.559  -0.928  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.915   4.415  -1.622  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.831   3.906  -2.733  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.044   3.802  -2.549  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.625   3.276  -0.638  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.376   2.100  -1.209  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.888   5.429  -0.031  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.984   4.743  -2.059  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.280   3.691   0.294  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.537   2.725  -0.461  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.829   1.321  -1.537  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.257   3.570  -3.906  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.029   3.056  -5.044  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.508   1.615  -4.831  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.418   1.153  -5.521  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.029   3.123  -6.200  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.695   2.989  -5.554  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.815   3.657  -4.210  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.878   3.688  -5.262  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.218   2.312  -6.891  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.127   4.068  -6.711  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.447   1.945  -5.433  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.946   3.486  -6.153  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.232   3.124  -3.473  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.496   4.688  -4.273  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.889   0.912  -3.876  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.248  -0.473  -3.578  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.125  -0.565  -2.329  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.149  -1.251  -2.334  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.981  -1.314  -3.390  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.243  -2.810  -3.292  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.896  -3.373  -4.540  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.165  -3.688  -5.502  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -8.139  -3.498  -4.555  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.169   1.332  -3.361  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.802  -0.860  -4.420  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.322  -1.140  -4.227  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.486  -0.998  -2.483  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.303  -3.317  -3.137  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.892  -2.993  -2.447  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.713   0.120  -1.258  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.458   0.103   0.001  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.034   1.481   0.335  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.713   2.477  -0.314  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.553  -0.373   1.137  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.256   0.800   1.588  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.884   0.642  -1.315  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.275  -0.593  -0.105  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.151  -0.553   2.017  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.077  -1.293   0.842  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.619   1.686   1.519  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.909   1.545   1.356  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.549   2.784   1.786  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.766   3.527   2.878  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.348   3.979   3.867  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.884   2.274   2.324  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.573   0.927   2.900  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.358   0.401   2.167  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.726   3.450   0.954  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.254   2.950   3.081  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.597   2.201   1.518  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.358   1.022   3.954  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.413   0.265   2.748  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.591   0.108   2.868  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.626  -0.434   1.536  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.450   3.664   2.693  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.614   4.365   3.664  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.423   5.822   3.256  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.467   6.160   2.072  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.251   3.683   3.817  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.336   2.224   4.240  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.451   2.086   5.751  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.111   2.306   6.437  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.085   3.578   7.214  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.033   3.296   1.889  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.125   4.338   4.616  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.722   3.741   2.885  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.683   4.213   4.555  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.204   1.776   3.782  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.445   1.711   3.907  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -7.156   2.816   6.117  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.806   1.093   5.985  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.925   1.482   7.110  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.335   2.337   5.686  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.369   4.374   6.607  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.126   3.758   7.573  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.740   3.519   8.020  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.208   6.675   4.251  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.004   8.102   4.026  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.871   8.621   4.902  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.771   8.267   6.078  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.281   8.881   4.327  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.508   8.377   3.579  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.425   7.574   4.488  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.361   6.738   3.733  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.443   6.162   4.264  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.735   6.326   5.552  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.237   5.416   3.503  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.181   6.333   5.164  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.739   8.243   2.990  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.479   8.821   5.384  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.123   9.911   4.062  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.053   9.225   3.191  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.186   7.750   2.760  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.821   6.940   5.119  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.988   8.261   5.103  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.172   6.596   2.782  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.142   6.883   6.134  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.548   5.891   5.941  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.024   5.286   2.535  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.048   4.984   3.899  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.008   9.449   4.317  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.866  10.000   5.044  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.650  11.469   4.702  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.865  11.891   3.564  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.596   9.208   4.726  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.742   7.713   4.854  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.646   7.023   4.063  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.969   6.997   5.755  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.777   5.659   4.160  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.100   5.623   5.859  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.006   4.956   5.058  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.135   9.685   3.372  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.068   9.915   6.094  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.310   9.424   3.717  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.805   9.525   5.388  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.253   7.567   3.356  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.261   7.520   6.380  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.485   5.141   3.533  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.493   5.073   6.564  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.107   3.883   5.124  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.209  12.238   5.695  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.944  13.664   5.508  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.646  13.881   4.726  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.487  14.895   4.046  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.864  14.378   6.862  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.077  14.149   7.751  1.00  1.48           C  
ATOM    211  SD  MET A  13      -5.639  14.375   6.878  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.249  12.691   6.829  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.048  11.835   6.574  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.764  14.080   4.941  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.989  14.028   7.389  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.768  15.440   6.689  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.040  13.140   8.135  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.038  14.846   8.576  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.578  12.049   7.379  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.305  12.358   5.803  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -7.232  12.652   7.275  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.726  12.917   4.824  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.555  12.997   4.126  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.531  12.160   2.847  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.278  11.240   2.711  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.686  12.515   5.041  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.942  13.432   6.227  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.776  12.743   7.295  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.209  12.807   7.003  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.002  13.824   7.353  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.509  14.880   7.996  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.297  13.788   7.053  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.912  12.131   5.380  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.730  14.029   3.866  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.433  11.535   5.419  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.596  12.444   4.464  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.469  14.310   5.884  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.994  13.724   6.655  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       2.589  13.224   8.245  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.477  11.706   7.353  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.604  12.050   6.523  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.536  14.921   8.223  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       5.111  15.635   8.254  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.675  13.000   6.566  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.893  14.547   7.314  1.00  5.15           H  
ATOM    246  N   SER A  15       1.426  12.487   1.916  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.515  11.768   0.646  1.00  0.55           C  
ATOM    248  C   SER A  15       2.536  10.632   0.723  1.00  0.51           C  
ATOM    249  O   SER A  15       2.277   9.525   0.249  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.856  12.735  -0.489  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.141  12.483  -1.038  1.00  0.69           O  
ATOM    252  H   SER A  15       2.044  13.229   2.087  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.545  11.345   0.441  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.120  12.616  -1.265  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.827  13.749  -0.118  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.791  13.038  -0.601  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.697  10.913   1.323  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.756   9.914   1.462  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.354   8.822   2.451  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.471   7.632   2.149  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.057  10.573   1.917  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.284   9.890   1.343  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.729   8.879   1.928  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.800  10.365   0.309  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.842  11.815   1.682  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.912   9.463   0.498  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.061  11.606   1.602  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.114  10.530   2.992  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.873   9.232   3.626  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.446   8.285   4.655  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.326   7.389   4.133  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.323   6.182   4.378  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.978   9.025   5.907  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.081   9.361   6.860  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.854   9.749   8.161  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.426   9.378   6.694  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.006   9.993   8.755  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.977   9.774   7.887  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.799  10.194   3.803  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.294   7.665   4.908  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.504   9.949   5.617  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.263   8.408   6.429  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.975   9.836   8.588  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.965   9.128   5.791  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.133  10.318   9.773  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.923   9.983   8.035  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.382   7.986   3.401  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.269   7.240   2.829  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.781   6.145   1.908  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.359   4.992   2.008  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.645   8.174   2.045  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.968   7.562   1.597  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.010   8.646   1.426  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.792   6.780   0.309  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.443   8.950   3.232  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.288   6.792   3.637  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.858   9.026   2.665  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.115   8.513   1.170  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.314   6.879   2.356  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.454   8.874   2.382  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.775   8.306   0.744  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.538   9.532   1.029  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.862   7.060  -0.161  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.614   7.000  -0.358  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.781   5.721   0.532  1.00  1.35           H  
ATOM    306  N   THR A  19       1.699   6.513   1.014  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.273   5.557   0.081  1.00  0.50           C  
ATOM    308  C   THR A  19       3.001   4.446   0.839  1.00  0.55           C  
ATOM    309  O   THR A  19       3.024   3.297   0.392  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.226   6.256  -0.895  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.577   7.332  -1.552  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.777   5.333  -1.963  1.00  0.73           C  
ATOM    313  H   THR A  19       1.997   7.446   0.987  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.453   5.123  -0.470  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.063   6.655  -0.339  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.712   7.049  -1.860  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.290   5.917  -2.713  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.967   4.788  -2.422  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.470   4.637  -1.513  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.570   4.792   2.002  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.268   3.814   2.833  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.302   2.702   3.244  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.690   1.538   3.353  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.861   4.490   4.074  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.988   3.715   4.760  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.324   4.412   4.547  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.699   3.556   6.245  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.499   5.719   2.316  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.066   3.385   2.245  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.245   5.457   3.779  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.069   4.643   4.791  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.055   2.728   4.324  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.115   3.810   4.968  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.309   5.377   5.032  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.496   4.544   3.489  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.523   3.047   6.721  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.796   2.978   6.376  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.570   4.530   6.694  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.034   3.075   3.450  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.992   2.134   3.821  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.732   1.145   2.699  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.698  -0.061   2.916  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.309   2.902   4.151  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.460   2.659   3.202  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.215   3.659   2.637  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.991   1.497   2.738  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.161   3.083   1.882  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.065   1.775   1.909  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.790   4.016   3.336  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.318   1.589   4.693  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.632   2.622   5.126  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.107   3.963   4.148  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.069   4.622   2.742  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.605   0.515   2.923  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.915   3.620   1.336  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.508   1.687   1.509  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.184   0.889   0.328  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.220  -0.203   0.040  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.950  -1.120  -0.738  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.035   1.783  -0.916  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.910   2.989  -0.552  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.706   0.996  -2.032  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.563   4.243  -1.310  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.531   2.661   1.433  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.755   0.398   0.536  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.924   2.129  -1.267  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.933   2.754  -0.767  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.816   3.200   0.500  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.779   1.104  -1.945  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.441  -0.047  -1.953  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.383   1.379  -2.988  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.365   4.481  -1.991  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.349   4.087  -1.865  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.431   5.053  -0.613  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.386  -0.137   0.692  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.408  -1.162   0.513  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.823  -2.544   0.818  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.180  -3.529   0.170  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.618  -0.891   1.416  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.870  -0.378   0.696  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.388  -1.420  -0.286  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       5.580   0.936  -0.017  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.549   0.593   1.322  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.724  -1.138  -0.520  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.331  -0.161   2.157  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.875  -1.809   1.924  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.646  -0.198   1.427  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.501  -2.367   0.220  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.344  -1.103  -0.676  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.685  -1.528  -1.101  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       5.147   1.637   0.681  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       4.886   0.762  -0.827  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.499   1.342  -0.412  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.907  -2.606   1.802  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.261  -3.872   2.175  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.595  -4.532   0.966  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.666  -5.751   0.802  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.216  -3.668   3.284  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.717  -2.463   3.115  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.075  -2.883   2.569  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.879  -1.741   4.444  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.658  -1.779   2.280  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.031  -4.531   2.545  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.392  -4.560   3.339  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.741  -3.558   4.222  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.281  -1.775   2.411  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.618  -3.426   3.329  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.937  -3.513   1.704  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.636  -2.002   2.286  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.495  -2.334   5.103  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.347  -0.782   4.278  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.092  -1.596   4.892  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.051  -3.719   0.125  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.728  -4.224  -1.068  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.265  -4.908  -2.006  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.157  -6.108  -2.267  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.448  -3.085  -1.801  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.575  -2.486  -1.016  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.716  -3.172  -0.663  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.723  -1.232  -0.514  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.502  -2.335   0.027  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.944  -1.146   0.145  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.070  -2.757   0.311  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.458  -4.952  -0.748  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.739  -2.300  -2.015  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.851  -3.463  -2.729  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.916  -4.108  -0.876  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.015  -0.423  -0.605  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.467  -2.599   0.433  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.239  -4.142  -2.503  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.257  -4.680  -3.400  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.510  -5.078  -2.618  1.00  0.78           C  
ATOM    433  O   GLU A  26       4.572  -4.467  -2.764  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.603  -3.659  -4.493  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.097  -4.050  -5.874  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.759  -5.308  -6.408  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.234  -6.412  -6.149  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       3.802  -5.190  -7.085  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.278  -3.195  -2.250  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.847  -5.564  -3.866  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.167  -2.706  -4.232  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.676  -3.550  -4.545  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.032  -4.217  -5.820  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.298  -3.238  -6.559  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.376  -6.111  -1.784  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.490  -6.598  -0.975  1.00  0.85           C  
ATOM    447  C   ASN A  27       5.022  -7.929  -1.515  1.00  0.76           C  
ATOM    448  O   ASN A  27       5.374  -8.828  -0.749  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.051  -6.752   0.486  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.153  -6.389   1.465  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.846  -7.262   1.987  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.319  -5.095   1.720  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.505  -6.555  -1.711  1.00  0.95           H  
ATOM    454  HA  ASN A  27       5.281  -5.864  -1.026  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.206  -6.107   0.671  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.761  -7.778   0.663  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.732  -4.453   1.269  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.026  -4.835   2.348  1.00  2.95           H  
ATOM    459  N   LYS A  28       5.084  -8.041  -2.844  1.00  0.98           N  
ATOM    460  CA  LYS A  28       5.574  -9.253  -3.497  1.00  1.34           C  
ATOM    461  C   LYS A  28       6.749  -8.934  -4.421  1.00  2.12           C  
ATOM    462  O   LYS A  28       7.814  -9.545  -4.316  1.00  2.87           O  
ATOM    463  CB  LYS A  28       4.448  -9.922  -4.291  1.00  1.96           C  
ATOM    464  CG  LYS A  28       4.711 -11.386  -4.609  1.00  2.53           C  
ATOM    465  CD  LYS A  28       4.447 -12.275  -3.402  1.00  3.45           C  
ATOM    466  CE  LYS A  28       4.513 -13.749  -3.768  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       3.187 -14.278  -4.197  1.00  4.53           N  
ATOM    468  H   LYS A  28       4.793  -7.289  -3.401  1.00  1.56           H  
ATOM    469  HA  LYS A  28       5.911  -9.931  -2.728  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       3.533  -9.858  -3.721  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       4.317  -9.392  -5.224  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       4.062 -11.691  -5.416  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       5.742 -11.500  -4.912  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       5.191 -12.069  -2.647  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       3.465 -12.053  -3.011  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       5.219 -13.877  -4.576  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       4.850 -14.306  -2.906  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       2.842 -13.750  -5.024  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       2.496 -14.182  -3.426  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       3.269 -15.284  -4.450  1.00  4.90           H  
ATOM    481  N   LYS A  29       6.544  -7.975  -5.326  1.00  2.71           N  
ATOM    482  CA  LYS A  29       7.582  -7.570  -6.272  1.00  3.85           C  
ATOM    483  C   LYS A  29       7.736  -6.049  -6.306  1.00  4.78           C  
ATOM    484  O   LYS A  29       6.706  -5.343  -6.237  1.00  5.38           O  
ATOM    485  CB  LYS A  29       7.263  -8.101  -7.675  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.851  -7.786  -8.148  1.00  4.80           C  
ATOM    487  CD  LYS A  29       4.950  -9.010  -8.077  1.00  5.50           C  
ATOM    488  CE  LYS A  29       3.506  -8.661  -8.401  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       3.275  -8.544  -9.868  1.00  7.15           N  
ATOM    490  H   LYS A  29       5.673  -7.528  -5.358  1.00  2.76           H  
ATOM    491  HA  LYS A  29       8.515  -8.003  -5.941  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       7.958  -7.666  -8.377  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       7.388  -9.174  -7.676  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       5.435  -7.012  -7.521  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       5.893  -7.440  -9.171  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.300  -9.744  -8.789  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.997  -9.423  -7.080  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       2.865  -9.433  -8.005  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       3.265  -7.718  -7.931  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       3.586  -9.413 -10.349  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       3.807  -7.738 -10.252  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       2.262  -8.398 -10.058  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   TYR A   1      -6.880  13.261   6.203  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.858  12.921   5.128  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.519  13.642   3.819  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.394  14.222   3.172  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.264  13.318   5.600  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.761  12.526   6.792  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.250  11.235   6.639  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -9.744  13.073   8.069  1.00  2.60           C  
ATOM      9  CE1 TYR A   1     -10.704  10.511   7.724  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -10.197  12.355   9.160  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -10.676  11.075   8.982  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.128  10.356  10.065  1.00  5.32           O  
ATOM     13  H   TYR A   1      -5.970  12.823   5.955  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.827  11.856   4.960  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.262  14.362   5.876  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.962  13.168   4.789  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.271  10.795   5.653  1.00  3.82           H  
ATOM     18  HD2 TYR A   1      -9.368  14.076   8.207  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -11.080   9.508   7.585  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -10.173  12.798  10.145  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -10.399   9.865  10.451  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.241  13.609   3.437  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.788  14.261   2.211  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.743  13.280   1.040  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.412  13.486   0.026  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.407  14.890   2.422  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.452  16.224   3.151  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.746  17.374   2.199  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.997  18.637   2.596  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.630  18.686   2.004  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.588  13.134   3.992  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.493  15.045   1.976  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -3.799  14.209   3.000  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.943  15.045   1.460  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.227  16.187   3.902  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -3.497  16.396   3.626  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.445  17.088   1.201  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.807  17.576   2.212  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.558  19.494   2.253  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.916  18.670   3.673  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.128  19.536   2.335  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -2.690  18.716   0.966  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.087  17.844   2.285  1.00  4.32           H  
ATOM     44  N   PHE A   3      -4.945  12.220   1.184  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -4.805  11.215   0.136  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.749  10.033   0.363  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.336   9.889   1.437  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.358  10.718   0.076  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.519  11.412  -0.961  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.447  12.796  -1.003  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -1.803  10.679  -1.895  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.675  13.435  -1.956  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.030  11.313  -2.849  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.966  12.692  -2.880  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.432  12.115   2.012  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.054  11.681  -0.806  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -2.889  10.865   1.035  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.363   9.668  -0.149  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.999  13.377  -0.282  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -1.852   9.600  -1.873  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.628  14.514  -1.978  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.476  10.730  -3.571  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.363  13.188  -3.625  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.881   9.187  -0.661  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.742   8.008  -0.590  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.200   6.879  -1.465  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.715   7.120  -2.572  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.163   8.366  -1.002  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.380   9.359  -1.487  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.765   7.674   0.438  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.606   9.005  -0.253  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.748   7.463  -1.099  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.142   8.884  -1.950  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.284   5.645  -0.962  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.798   4.478  -1.701  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.810   4.030  -2.754  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.010   3.961  -2.485  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.516   3.316  -0.744  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.361   2.085  -1.393  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.681   5.518  -0.074  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.880   4.758  -2.194  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.100   3.703   0.169  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.443   2.811  -0.522  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.035   1.567  -0.653  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.334   3.703  -3.971  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.202   3.241  -5.060  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.645   1.784  -4.876  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.586   1.330  -5.528  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.312   3.381  -6.294  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.925   3.191  -5.780  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.914   3.747  -4.379  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.074   3.871  -5.166  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.575   2.625  -7.019  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.442   4.362  -6.725  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.680   2.141  -5.767  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.228   3.733  -6.402  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.310   3.125  -3.734  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.544   4.761  -4.381  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.958   1.059  -3.985  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.272  -0.342  -3.714  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.117  -0.482  -2.448  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.117  -1.202  -2.438  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.979  -1.150  -3.567  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.961  -2.437  -4.378  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.661  -3.203  -4.222  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.656  -2.801  -4.844  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.649  -4.207  -3.478  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.218   1.475  -3.497  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.833  -0.726  -4.552  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.148  -0.539  -3.886  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.846  -1.407  -2.526  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.775  -3.066  -4.049  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.096  -2.191  -5.421  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.704   0.203  -1.378  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.416   0.148  -0.103  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.980   1.516   0.281  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.677   2.527  -0.352  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.485  -0.363   0.994  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.177   0.794   1.446  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.894   0.755  -1.446  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.238  -0.544  -0.211  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.063  -0.567   1.883  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.020  -1.275   0.660  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.361   0.489   1.044  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.828   1.556   1.324  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.459   2.787   1.794  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.649   3.530   2.868  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.222   4.047   3.831  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.772   2.263   2.372  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.448   0.902   2.900  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.258   0.392   2.117  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.670   3.458   0.977  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.112   2.922   3.159  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.517   2.214   1.592  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.201   0.968   3.949  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.295   0.245   2.759  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.474   0.076   2.787  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.550  -0.424   1.472  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.324   3.601   2.698  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.476   4.303   3.658  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.328   5.773   3.269  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.456   6.134   2.097  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.096   3.643   3.770  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.151   2.161   4.107  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.359   1.932   5.597  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.466   0.920   5.859  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.805   1.437   5.455  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.913   3.188   1.913  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.963   4.253   4.621  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.567   3.765   2.842  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.539   4.138   4.541  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.969   1.710   3.567  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.222   1.700   3.806  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.440   1.561   6.025  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.622   2.870   6.062  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.253   0.021   5.302  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.483   0.692   6.914  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.897   1.416   4.419  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.927   2.416   5.782  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -9.555   0.847   5.871  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.065   6.613   4.264  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.906   8.052   4.049  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.861   8.624   5.002  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.907   8.371   6.207  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.243   8.780   4.235  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.139   8.165   5.304  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.170   7.222   4.700  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.097   7.916   3.806  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.174   8.592   4.218  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.475   8.666   5.512  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.954   9.197   3.330  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.978   6.255   5.172  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.565   8.199   3.034  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.047   9.805   4.511  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.780   8.767   3.297  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.527   7.614   6.000  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.653   8.958   5.826  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.652   6.456   4.141  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.730   6.763   5.501  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.908   7.878   2.845  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.897   8.212   6.190  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.282   9.176   5.809  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.736   9.146   2.355  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.760   9.705   3.635  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.903   9.372   4.453  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.829   9.949   5.258  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.630  11.428   4.940  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.758  11.849   3.789  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.522   9.187   5.018  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.660   7.684   5.081  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.535   7.025   4.235  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.911   6.931   5.973  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.666   5.658   4.272  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.040   5.553   6.016  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.922   4.918   5.159  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.906   9.522   3.479  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.098   9.850   6.290  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.159   9.444   4.045  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.794   9.485   5.752  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.122   7.596   3.537  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.223   7.429   6.641  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.354   5.166   3.602  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.454   4.976   6.715  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.027   3.843   5.179  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.303  12.207   5.971  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.071  13.643   5.814  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.845  13.907   4.938  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.778  14.921   4.242  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.893  14.312   7.182  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.181  14.887   7.751  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.946  15.648   9.370  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.611  15.576  10.027  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.208  11.803   6.860  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.939  14.066   5.329  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.511  13.581   7.880  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.177  15.114   7.087  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.558  15.635   7.069  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.904  14.091   7.844  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.208  16.359   9.584  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.580  15.708  11.099  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.048  14.616   9.796  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.880  12.984   4.973  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.337  13.113   4.178  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.254  12.263   2.913  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.529  11.311   2.840  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.560  12.698   4.998  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.936  13.694   6.083  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.441  13.244   7.449  1.00  1.57           C  
ATOM    229  NE  ARG A  14       2.509  13.241   8.449  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.321  12.981   9.745  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       1.106  12.692  10.207  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.353  13.007  10.581  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.992  12.194   5.543  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.441  14.150   3.894  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.358  11.749   5.465  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.404  12.587   4.334  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.011  13.789   6.113  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.495  14.652   5.847  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.660  13.919   7.774  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.040  12.244   7.362  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.417  13.444   8.139  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       0.324  12.667   9.585  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       0.975  12.499  11.180  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       4.269  13.219  10.239  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.215  12.813  11.553  1.00  5.15           H  
ATOM    246  N   SER A  15       1.071  12.610   1.923  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.102  11.882   0.659  1.00  0.55           C  
ATOM    248  C   SER A  15       2.068  10.704   0.731  1.00  0.51           C  
ATOM    249  O   SER A  15       1.724   9.585   0.344  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.484  12.820  -0.481  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.185  12.141  -1.511  1.00  0.69           O  
ATOM    252  H   SER A  15       1.673  13.375   2.048  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.109  11.510   0.470  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.581  13.230  -0.893  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.105  13.618  -0.099  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.118  12.366  -1.467  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.278  10.963   1.231  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.300   9.926   1.357  1.00  0.53           C  
ATOM    259  C   ASP A  16       3.891   8.873   2.386  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.152   7.685   2.199  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.646  10.543   1.746  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.796   9.978   0.936  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.298   8.891   1.295  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.196  10.622  -0.057  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.486  11.875   1.526  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.401   9.446   0.397  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.607  11.611   1.586  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.834  10.347   2.790  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.245   9.316   3.468  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.796   8.407   4.522  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.802   7.387   3.978  1.00  0.38           C  
ATOM    272  O   HIS A  17       1.993   6.183   4.143  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.154   9.187   5.667  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.113   9.592   6.739  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.708   9.980   7.996  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.466   9.678   6.738  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.766  10.287   8.721  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.845  10.111   7.983  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.064  10.276   3.557  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.662   7.881   4.896  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.703  10.084   5.277  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.390   8.573   6.116  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.780  10.026   8.311  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.122   9.447   5.911  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.750  10.624   9.743  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.757  10.351   8.249  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.744   7.873   3.319  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.261   6.990   2.742  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.386   6.043   1.745  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.113   4.843   1.748  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.355   7.802   2.052  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.504   6.983   1.458  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.747   7.839   1.305  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.102   6.386   0.126  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.645   8.845   3.209  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.698   6.413   3.543  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.765   8.482   2.771  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.904   8.378   1.262  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.742   6.172   2.128  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.568   8.811   1.743  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -4.576   7.363   1.805  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.977   7.952   0.257  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.681   5.404   0.291  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.368   7.023  -0.345  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.971   6.304  -0.510  1.00  1.35           H  
ATOM    306  N   THR A  19       1.254   6.592   0.897  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.947   5.794  -0.100  1.00  0.50           C  
ATOM    308  C   THR A  19       2.799   4.716   0.573  1.00  0.55           C  
ATOM    309  O   THR A  19       2.944   3.612   0.042  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.817   6.681  -1.001  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.025   7.655  -1.659  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.567   5.908  -2.066  1.00  0.73           C  
ATOM    313  H   THR A  19       1.434   7.554   0.948  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.190   5.314  -0.698  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.545   7.193  -0.389  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.083   8.488  -1.185  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.999   6.598  -2.777  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.887   5.244  -2.578  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.354   5.329  -1.604  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.340   5.033   1.757  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.150   4.077   2.507  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.290   2.889   2.932  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.746   1.745   2.932  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.772   4.749   3.737  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.911   3.969   4.399  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.191   4.095   3.587  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.133   4.457   5.824  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.173   5.923   2.141  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.939   3.725   1.859  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.151   5.716   3.439  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.994   4.899   4.472  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.645   2.924   4.442  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.478   5.134   3.524  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.027   3.706   2.593  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.978   3.533   4.067  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.217   4.351   6.388  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.426   5.496   5.808  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.912   3.870   6.288  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.032   3.178   3.275  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.077   2.162   3.685  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.844   1.146   2.578  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.886  -0.058   2.809  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.262   2.838   4.060  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.414   2.554   3.124  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.236   3.524   2.606  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.868   1.380   2.612  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.144   2.920   1.828  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.962   1.621   1.800  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.732   4.109   3.244  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.472   1.651   4.548  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.549   2.510   5.031  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.120   3.909   4.087  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.159   4.486   2.760  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.417   0.419   2.753  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.924   3.428   1.295  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.550   1.661   1.389  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.234   0.829   0.226  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.280  -0.258  -0.032  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.994  -1.234  -0.728  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.003   1.683  -1.042  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.900   2.884  -0.726  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.662   0.849  -2.129  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.617   4.090  -1.580  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.509   2.633   1.304  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.700   0.332   0.452  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.951   2.034  -1.407  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.925   2.607  -0.889  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.779   3.168   0.305  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.380   1.232  -3.098  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.737   0.911  -2.016  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.350  -0.179  -2.040  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.332   3.964  -2.075  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.588   4.968  -0.957  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.398   4.196  -2.317  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.474  -0.119   0.555  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.516  -1.130   0.401  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.973  -2.516   0.775  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.365  -3.520   0.181  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.729  -0.790   1.274  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.761   0.134   0.621  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.556   0.884   1.681  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.692  -0.662  -0.285  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.646   0.660   1.121  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.818  -1.142  -0.636  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.375  -0.318   2.178  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.225  -1.712   1.541  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.246   0.864   0.013  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.745   0.229   2.519  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.992   1.741   2.014  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.495   1.213   1.261  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.384   0.011  -0.770  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.110  -1.181  -1.032  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.242  -1.380   0.306  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.055  -2.559   1.757  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.448  -3.825   2.196  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.749  -4.540   1.038  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.838  -5.762   0.914  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.446  -3.602   3.339  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.550  -2.452   3.146  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.904  -2.965   2.676  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.698  -1.672   4.442  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.776  -1.720   2.192  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.245  -4.456   2.557  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.116  -4.515   3.474  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.007  -3.412   4.242  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.173  -1.781   2.392  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.513  -2.128   2.356  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.397  -3.479   3.489  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.765  -3.645   1.849  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.278  -1.515   4.878  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.314  -2.231   5.130  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.159  -0.718   4.239  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.054  -3.772   0.195  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.660  -4.334  -0.953  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.285  -5.133  -1.851  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.064  -6.216  -2.323  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.337  -3.222  -1.761  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.508  -2.599  -1.063  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.665  -3.277  -0.751  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.685  -1.331  -0.612  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.490  -2.419  -0.137  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.942  -1.225  -0.028  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.020  -2.804   0.349  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.420  -5.001  -0.572  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.617  -2.442  -1.961  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.687  -3.630  -2.698  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.852  -4.219  -0.944  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.973  -0.524  -0.691  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.477  -2.672   0.223  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.486  -4.593  -2.078  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.485  -5.257  -2.913  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.185  -6.376  -2.140  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.121  -7.544  -2.529  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.522  -4.247  -3.417  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.933  -3.143  -4.283  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.362  -1.758  -3.834  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.450  -1.308  -4.251  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       2.611  -1.124  -3.064  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.706  -3.729  -1.670  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.974  -5.688  -3.760  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.003  -3.789  -2.566  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.264  -4.773  -3.999  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.259  -3.290  -5.302  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       1.855  -3.203  -4.239  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.852  -6.009  -1.042  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.567  -6.978  -0.211  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.635  -7.606   0.824  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.175  -6.933   1.749  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.751  -6.306   0.493  1.00  1.35           C  
ATOM    450  CG  ASN A  27       7.089  -6.810  -0.014  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       7.742  -7.628   0.632  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.506  -6.319  -1.177  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.865  -5.063  -0.786  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.940  -7.756  -0.859  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.702  -5.240   0.330  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.691  -6.506   1.554  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.936  -5.669  -1.640  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       8.369  -6.628  -1.526  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.364  -8.901   0.659  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.490  -9.629   1.577  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.057 -11.013   1.891  1.00  2.12           C  
ATOM    462  O   LYS A  28       3.545 -11.712   1.000  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.081  -9.758   0.985  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.042 -10.457  -0.367  1.00  2.53           C  
ATOM    465  CD  LYS A  28       0.050  -9.795  -1.311  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.350 -10.366  -1.144  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.821 -11.059  -2.375  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.765  -9.380  -0.096  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.432  -9.063   2.495  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.465 -10.318   1.673  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.663  -8.769   0.868  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       2.026 -10.418  -0.810  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.753 -11.488  -0.218  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.023  -8.736  -1.106  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       0.376  -9.958  -2.328  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.343 -11.071  -0.326  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.029  -9.557  -0.915  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.771 -11.455  -2.222  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.172 -11.834  -2.621  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.860 -10.389  -3.171  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.992 -11.401   3.166  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.499 -12.701   3.603  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.765 -13.195   4.854  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.676 -14.428   5.034  1.00  5.38           O  
ATOM    485  CB  LYS A  29       5.010 -12.624   3.869  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.387 -11.824   5.109  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.324 -10.326   4.853  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.900  -9.535   6.018  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       4.968  -9.494   7.180  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.593 -10.797   3.828  1.00  2.76           H  
ATOM    491  HA  LYS A  29       3.324 -13.405   2.804  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.393 -13.627   3.987  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.488 -12.168   3.014  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.705 -12.070   5.908  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       6.394 -12.087   5.401  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.888 -10.098   3.962  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.292 -10.039   4.711  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       6.825  -9.997   6.326  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.095  -8.525   5.688  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       4.847 -10.448   7.575  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       4.039  -9.133   6.882  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.348  -8.869   7.920  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   TYR A   1      -8.094  13.427   6.724  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.102  12.551   5.518  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.985  13.378   4.238  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.976  13.923   3.748  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.400  11.735   5.503  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.619  10.900   6.748  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.643  10.022   7.205  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.806  10.991   7.465  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -8.843   9.259   8.339  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.014  10.232   8.601  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -10.029   9.368   9.034  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -10.233   8.610  10.164  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.005  13.926   6.762  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.260  11.877   5.578  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.238  12.408   5.407  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.386  11.067   4.653  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.714   9.940   6.659  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.576  11.667   7.124  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -8.072   8.584   8.679  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -11.943  10.317   9.144  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -10.711   7.810   9.933  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.766  13.469   3.705  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.517  14.233   2.485  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.553  13.330   1.253  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.312  13.580   0.315  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.166  14.949   2.566  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.261  16.373   3.091  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.718  16.485   4.507  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.498  17.935   4.910  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.154  18.149   5.515  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.018  13.014   4.145  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.300  14.972   2.393  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.513  14.390   3.219  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.729  14.981   1.579  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.690  17.023   2.445  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.297  16.680   3.087  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.423  16.035   5.188  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.775  15.959   4.561  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.589  18.558   4.031  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.256  18.214   5.627  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -3.044  17.552   6.361  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.041  19.144   5.791  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.409  17.903   4.831  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.723  12.286   1.260  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.652  11.352   0.143  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.464  10.085   0.416  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.015   9.909   1.505  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.195  10.978  -0.132  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.554  11.786  -1.224  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.732  11.444  -2.554  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.773  12.889  -0.916  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.143  12.187  -3.560  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.180  13.635  -1.918  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.367  13.284  -3.241  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.138  12.143   2.033  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.057  11.844  -0.729  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.617  11.118   0.769  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.152   9.940  -0.415  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.340  10.587  -2.805  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.627  13.165   0.117  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.289  11.910  -4.593  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.574  14.493  -1.666  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.905  13.866  -4.025  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.524   9.206  -0.585  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.255   7.948  -0.472  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.657   6.888  -1.395  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.340   7.171  -2.553  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.729   8.159  -0.788  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.057   9.409  -1.423  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.175   7.608   0.550  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.165   8.814  -0.048  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.241   7.208  -0.773  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.827   8.605  -1.766  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.501   5.668  -0.878  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.936   4.568  -1.659  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.886   4.140  -2.777  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.092   4.013  -2.562  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.630   3.367  -0.760  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.371   2.249  -1.420  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.770   5.504   0.052  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.015   4.918  -2.100  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.283   3.721   0.197  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.535   2.796  -0.618  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.073   1.683  -0.704  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.350   3.904  -3.990  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.156   3.476  -5.141  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.644   2.029  -5.011  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.610   1.635  -5.666  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.188   3.611  -6.318  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.835   3.447  -5.718  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.919   4.027  -4.333  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.004   4.128  -5.293  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.393   2.841  -7.047  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.301   4.584  -6.773  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.579   2.399  -5.670  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.105   3.985  -6.305  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.308   3.456  -3.649  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.612   5.064  -4.339  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.968   1.243  -4.166  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.330  -0.157  -3.956  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.130  -0.341  -2.663  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.171  -1.000  -2.665  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.071  -1.028  -3.920  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.356  -2.519  -4.010  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.973  -3.265  -2.746  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.674  -3.104  -1.725  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.972  -4.011  -2.778  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.205   1.612  -3.674  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.944  -0.467  -4.788  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.436  -0.755  -4.750  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.542  -0.839  -2.997  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.412  -2.661  -4.186  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.797  -2.930  -4.838  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.638   0.235  -1.563  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.311   0.121  -0.269  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.951   1.442   0.153  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.744   2.479  -0.479  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.326  -0.342   0.805  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.191   0.945   1.369  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.801   0.745  -1.622  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.090  -0.621  -0.364  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.878  -0.690   1.664  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.739  -1.154   0.415  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.300   0.679   1.133  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.752   1.410   1.232  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.443   2.585   1.754  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.640   3.349   2.816  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.213   3.862   3.780  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.696   1.961   2.367  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.255   0.618   2.858  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.060   0.209   2.025  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.728   3.261   0.962  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.053   2.582   3.176  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.463   1.871   1.610  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -10.976   0.686   3.899  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.057  -0.096   2.733  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.228  -0.050   2.660  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.311  -0.620   1.381  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.317   3.440   2.635  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.469   4.160   3.582  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.339   5.625   3.182  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.451   5.973   2.006  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.077   3.526   3.678  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.083   2.082   4.154  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.727   1.979   5.629  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.042   0.658   5.948  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.634   0.625   5.460  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.907   3.027   1.849  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.943   4.109   4.551  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.608   3.568   2.714  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.484   4.102   4.362  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.068   1.666   4.002  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.361   1.522   3.579  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.062   2.789   5.888  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.633   2.054   6.214  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.044   0.516   7.018  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.595  -0.142   5.479  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.132  -0.189   5.869  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.138   1.497   5.735  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.616   0.543   4.423  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.095   6.472   4.174  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.940   7.906   3.956  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.834   8.456   4.846  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.698   8.052   6.004  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.243   8.643   4.244  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.378   8.290   3.295  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.232   7.156   3.842  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.470   6.981   3.083  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.540   6.409   1.877  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.441   5.969   1.269  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.718   6.280   1.274  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.013   6.120   5.080  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.667   8.059   2.923  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.552   8.411   5.247  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.061   9.701   4.173  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.001   9.160   3.155  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.959   7.988   2.345  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.663   6.239   3.796  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.478   7.373   4.870  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.299   7.302   3.498  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.550   6.063   1.712  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.506   5.541   0.367  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.549   6.610   1.722  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.775   5.852   0.372  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.032   9.359   4.293  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.914   9.941   5.033  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.737  11.421   4.710  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.955  11.852   3.575  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.618   9.191   4.714  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.730   7.689   4.793  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.582   7.002   3.944  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.980   6.966   5.706  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.686   5.633   4.000  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.081   5.586   5.767  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.938   4.922   4.911  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.185   9.626   3.361  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.120   9.838   6.080  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.318   9.444   3.718  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.846   9.504   5.401  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.172   7.553   3.227  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.311   7.487   6.376  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.355   5.117   3.329  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.492   5.031   6.483  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.016   3.845   4.944  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.321  12.191   5.714  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.090  13.624   5.545  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.777  13.879   4.797  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.608  14.926   4.168  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.063  14.325   6.906  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.415  14.354   7.605  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.919  16.021   8.074  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.999  16.242   9.595  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.152  11.781   6.590  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.905  14.022   4.962  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.362  13.813   7.548  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.732  15.343   6.767  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.159  13.944   6.938  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.357  13.746   8.495  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.193  15.524   9.636  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.656  16.092  10.438  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.593  17.242   9.628  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.854  12.914   4.867  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.440  13.027   4.197  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.439  12.248   2.883  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.370  11.338   2.691  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.556  12.504   5.107  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.690  13.269   6.417  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.110  12.354   7.556  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.514  12.543   7.923  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.932  13.286   8.953  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.060  13.944   9.717  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.231  13.379   9.215  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.049  12.104   5.382  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.618  14.070   3.985  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.356  11.468   5.341  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.496  12.569   4.580  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.434  14.042   6.296  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.738  13.718   6.659  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.489  12.562   8.416  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.963  11.327   7.248  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.185  12.085   7.375  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.081  13.889   9.525  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.387  14.496  10.483  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.893  12.892   8.644  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       5.548  13.934   9.985  1.00  5.15           H  
ATOM    246  N   SER A  15       1.351  12.612   1.982  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.459  11.950   0.685  1.00  0.55           C  
ATOM    248  C   SER A  15       2.492  10.822   0.727  1.00  0.51           C  
ATOM    249  O   SER A  15       2.232   9.717   0.247  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.807  12.967  -0.401  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.851  12.509  -1.248  1.00  0.69           O  
ATOM    252  H   SER A  15       1.967  13.345   2.196  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.496  11.528   0.450  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.928  13.135  -1.000  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.110  13.896   0.059  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.679  12.919  -0.987  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.663  11.111   1.300  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.737  10.123   1.403  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.368   9.000   2.369  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.503   7.821   2.035  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.039  10.790   1.851  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.256  10.203   1.160  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.759   9.160   1.627  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.705  10.788   0.150  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.809  12.011   1.662  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.885   9.697   0.425  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.992  11.845   1.626  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.154  10.658   2.914  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.896   9.367   3.563  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.503   8.378   4.568  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.390   7.482   4.034  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.414   6.266   4.233  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.045   9.061   5.855  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.146   9.313   6.833  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.920   9.544   8.171  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.489   9.381   6.663  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.071   9.746   8.783  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.040   9.651   7.892  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.807  10.322   3.771  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.367   7.765   4.783  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.599  10.014   5.615  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.309   8.436   6.337  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.042   9.562   8.609  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.026   9.248   5.735  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.196   9.957   9.830  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.981   9.864   8.058  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.421   8.090   3.345  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.308   7.349   2.766  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.817   6.277   1.816  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.395   5.121   1.887  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.615   8.295   2.011  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.910   7.672   1.502  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.973   8.739   1.343  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.681   6.944   0.189  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.462   9.060   3.213  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.240   6.881   3.569  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.866   9.109   2.668  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.077   8.694   1.166  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.261   6.953   2.224  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.516   9.641   0.963  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.426   8.942   2.300  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.727   8.397   0.651  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.641   5.879   0.374  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.750   7.271  -0.247  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.494   7.163  -0.487  1.00  1.35           H  
ATOM    306  N   THR A  19       1.729   6.668   0.926  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.295   5.738  -0.035  1.00  0.50           C  
ATOM    308  C   THR A  19       3.027   4.605   0.685  1.00  0.55           C  
ATOM    309  O   THR A  19       3.022   3.464   0.219  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.244   6.460  -0.998  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.604   7.578  -1.591  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.750   5.577  -2.119  1.00  0.73           C  
ATOM    313  H   THR A  19       2.026   7.603   0.919  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.471   5.321  -0.593  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.101   6.815  -0.443  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.891   8.382  -1.153  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.272   6.182  -2.846  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.914   5.084  -2.593  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.424   4.835  -1.716  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.634   4.923   1.837  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.340   3.922   2.632  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.377   2.806   3.038  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.758   1.636   3.097  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.964   4.566   3.875  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.047   3.732   4.565  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.427   4.303   4.277  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.797   3.668   6.065  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.586   5.847   2.168  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.124   3.503   2.018  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.397   5.512   3.584  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.178   4.755   4.590  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.017   2.724   4.178  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.179   3.678   4.737  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.496   5.302   4.681  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.589   4.334   3.210  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.830   3.220   6.249  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.814   4.665   6.476  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.565   3.071   6.534  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.122   3.183   3.299  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.083   2.237   3.677  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.844   1.222   2.572  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.819   0.021   2.814  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.232   2.997   3.975  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.369   2.728   3.012  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.127   3.712   2.425  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.879   1.554   2.552  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.054   3.117   1.661  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.944   1.810   1.705  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.882   4.129   3.224  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.403   1.716   4.564  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.567   2.728   4.951  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.039   4.059   3.960  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.996   4.677   2.524  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.482   0.579   2.748  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.801   3.638   1.093  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.619   1.738   1.371  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.306   0.917   0.201  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.321  -0.206  -0.044  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.032  -1.146  -0.785  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.130   1.791  -1.063  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.750   3.008  -0.746  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.510   0.990  -2.187  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.390   4.239  -1.531  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.630   2.710   1.279  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.650   0.452   0.400  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.101   2.128  -1.389  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.772   2.768  -0.971  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.674   3.246   0.300  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.083   1.292  -3.132  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.575   1.180  -2.195  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.333  -0.062  -2.029  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.605   4.130  -1.935  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.425   5.098  -0.879  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.095   4.369  -2.337  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.488  -0.137   0.604  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.492  -1.189   0.463  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.909  -2.545   0.882  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.299  -3.584   0.346  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.734  -0.869   1.301  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.858  -0.150   0.549  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.421   1.249   0.141  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.116  -0.091   1.404  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.666   0.614   1.205  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.773  -1.239  -0.579  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.432  -0.250   2.134  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.129  -1.796   1.690  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.090  -0.703  -0.349  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.653   1.180  -0.615  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.269   1.789  -0.257  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.034   1.772   1.001  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.942   0.267   0.806  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.343  -1.078   1.778  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.956   0.581   2.234  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.964  -2.526   1.839  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.323  -3.760   2.316  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.609  -4.498   1.182  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.618  -5.728   1.137  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.320  -3.475   3.445  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.642  -2.303   3.209  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.004  -2.787   2.732  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.785  -1.486   4.483  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.691  -1.664   2.228  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.101  -4.398   2.703  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.269  -4.366   3.602  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.880  -3.273   4.346  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.238  -1.663   2.444  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.874  -3.488   1.922  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.585  -1.940   2.388  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.522  -3.270   3.548  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.419  -2.013   5.180  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.223  -0.527   4.250  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.190  -1.339   4.925  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.017  -3.741   0.277  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.750  -4.322  -0.852  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.154  -5.174  -1.747  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.319  -6.112  -2.393  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.410  -3.216  -1.678  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.530  -2.531  -0.960  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.521  -3.197  -0.273  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.803  -1.208  -0.819  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.345  -2.281   0.250  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.953  -1.060  -0.053  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.007  -2.765   0.375  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.522  -4.956  -0.446  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.671  -2.470  -1.930  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.808  -3.643  -2.587  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.607  -4.169  -0.182  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.226  -0.394  -1.229  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.217  -2.513   0.843  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.450  -4.848  -1.783  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.414  -5.589  -2.599  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.341  -7.094  -2.328  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.382  -7.901  -3.260  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.834  -5.081  -2.331  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.806  -5.356  -3.466  1.00  1.74           C  
ATOM    436  CD  GLU A  26       6.116  -4.608  -3.305  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.196  -3.445  -3.755  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       7.061  -5.184  -2.726  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.765  -4.092  -1.246  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.170  -5.411  -3.637  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.797  -4.013  -2.170  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.211  -5.558  -1.439  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.016  -6.415  -3.496  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.349  -5.054  -4.398  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.231  -7.465  -1.050  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.152  -8.872  -0.657  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.993  -9.108   0.319  1.00  0.76           C  
ATOM    448  O   ASN A  27       0.135  -8.243   0.495  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.478  -9.312  -0.028  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.056 -10.544  -0.697  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       3.894 -11.664  -0.210  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.736 -10.346  -1.822  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.203  -6.775  -0.353  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.976  -9.456  -1.548  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.195  -8.508  -0.114  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.319  -9.534   1.018  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.827  -9.428  -2.155  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.120 -11.126  -2.274  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.975 -10.285   0.950  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -0.077 -10.628   1.905  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.456 -11.561   2.993  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.912 -12.670   2.704  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.271 -11.274   1.191  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.899 -12.448   0.296  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.970 -12.711  -0.754  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.200 -13.371  -0.150  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.317 -12.402   0.041  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.683 -10.937   0.767  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -0.406  -9.711   2.372  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.971 -11.626   1.934  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -1.756 -10.525   0.582  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.032 -12.227  -0.204  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.782 -13.331   0.906  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.261 -11.771  -1.202  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.560 -13.361  -1.515  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.530 -14.160  -0.809  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.934 -13.793   0.808  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -4.029 -11.649   0.699  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -5.148 -12.889   0.432  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.577 -11.972  -0.869  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.397 -11.101   4.242  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.873 -11.887   5.380  1.00  3.85           C  
ATOM    483  C   LYS A  29      -0.243 -12.122   6.399  1.00  4.78           C  
ATOM    484  O   LYS A  29      -1.025 -11.181   6.656  1.00  5.38           O  
ATOM    485  CB  LYS A  29       2.065 -11.192   6.054  1.00  4.19           C  
ATOM    486  CG  LYS A  29       1.813  -9.731   6.407  1.00  4.80           C  
ATOM    487  CD  LYS A  29       2.500  -9.343   7.707  1.00  5.50           C  
ATOM    488  CE  LYS A  29       1.736  -9.856   8.921  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       2.520 -10.863   9.689  1.00  7.15           N  
ATOM    490  H   LYS A  29       0.024 -10.208   4.404  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.200 -12.845   5.002  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.306 -11.721   6.963  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       2.914 -11.237   5.388  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       2.196  -9.109   5.612  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       0.751  -9.573   6.510  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       3.495  -9.763   7.718  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       2.562  -8.266   7.761  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       1.511  -9.020   9.567  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       0.814 -10.308   8.586  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       1.975 -11.185  10.514  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       3.414 -10.447  10.019  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       2.735 -11.684   9.087  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   TYR A   1      -9.568  14.266   5.405  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.678  13.366   4.616  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.311  13.996   3.275  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.177  14.500   2.557  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.389  12.026   4.391  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.057  11.464   5.630  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.321  11.179   6.775  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.424  11.222   5.653  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -9.930  10.669   7.906  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -12.040  10.713   6.779  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -11.289  10.438   7.903  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.899   9.931   9.027  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.520  14.219   4.989  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.774  13.198   5.183  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.150  12.152   3.636  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.666  11.300   4.046  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.256  11.361   6.774  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -12.011  11.438   4.772  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -9.341  10.453   8.784  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -13.105  10.531   6.777  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -12.287  10.649   9.533  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.020  13.970   2.945  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.536  14.545   1.693  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.423  13.484   0.599  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.998  13.635  -0.481  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.178  15.219   1.909  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.284  16.690   2.285  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.423  17.022   3.496  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.271  17.273   4.735  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.946  16.034   5.215  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.377  13.557   3.561  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.248  15.291   1.377  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.655  14.703   2.699  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.602  15.144   0.998  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.956  17.289   1.449  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.314  16.920   2.512  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.756  16.196   3.690  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.846  17.910   3.281  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.634  17.651   5.520  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -6.022  18.012   4.497  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.390  15.195   4.953  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.892  15.955   4.791  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -6.045  16.061   6.252  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.673  12.419   0.879  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.475  11.343  -0.085  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.329  10.120   0.251  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.933  10.042   1.324  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.001  10.947  -0.118  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.200  11.663  -1.170  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.597  12.879  -0.890  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -3.048  11.120  -2.436  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.857  13.539  -1.851  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.309  11.776  -3.402  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.713  12.988  -3.109  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.231  12.357   1.751  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.761  11.711  -1.058  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.555  11.164   0.840  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.931   9.891  -0.305  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.708  13.311   0.094  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -3.513  10.173  -2.666  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.393  14.486  -1.620  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -2.198  11.343  -4.386  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.136  13.503  -3.863  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.364   9.163  -0.679  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.129   7.931  -0.504  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.545   6.803  -1.354  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.106   7.032  -2.483  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.591   8.162  -0.861  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.854   9.291  -1.508  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.075   7.650   0.538  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.145   7.246  -0.720  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.666   8.472  -1.893  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.000   8.932  -0.223  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.538   5.586  -0.807  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.001   4.431  -1.526  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.950   3.973  -2.631  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.163   3.893  -2.426  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.738   3.266  -0.567  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.596   2.023  -1.218  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.899   5.464   0.096  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.065   4.731  -1.974  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.318   3.647   0.349  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.671   2.770  -0.349  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.829   2.480  -1.571  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.406   3.655  -3.820  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.205   3.189  -4.957  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.654   1.731  -4.801  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.576   1.285  -5.486  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.244   3.335  -6.137  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.888   3.167  -5.544  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.965   3.716  -4.144  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.071   3.815  -5.114  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.453   2.571  -6.871  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.362   4.311  -6.581  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.625   2.120  -5.520  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.164   3.722  -6.122  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.394   3.099  -3.466  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.609   4.736  -4.120  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.995   0.995  -3.898  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.323  -0.407  -3.653  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.167  -0.564  -2.388  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.178  -1.269  -2.395  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.040  -1.234  -3.534  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.238  -2.716  -3.811  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.926  -3.446  -4.038  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -4.413  -3.404  -5.176  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.413  -4.058  -3.078  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.269   1.405  -3.384  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.893  -0.765  -4.497  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.314  -0.853  -4.238  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.647  -1.126  -2.533  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.739  -3.163  -2.965  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.852  -2.826  -4.692  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.747   0.094  -1.302  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.467   0.023  -0.031  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.080   1.374   0.337  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.810   2.388  -0.307  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.531  -0.455   1.081  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.271   0.747   1.558  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.933   0.640  -1.357  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.265  -0.695  -0.142  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.113  -0.682   1.960  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.028  -1.350   0.753  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.412   0.378   1.340  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.931   1.397   1.377  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.605   2.608   1.833  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.822   3.385   2.903  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.408   3.870   3.873  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.903   2.048   2.411  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.534   0.703   2.954  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.324   0.228   2.181  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.834   3.267   1.009  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.267   2.702   3.190  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.643   1.965   1.629  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.293   0.788   4.003  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.357   0.017   2.817  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.532  -0.054   2.855  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.585  -0.605   1.543  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.501   3.517   2.723  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.678   4.253   3.682  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.605   5.731   3.301  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.878   6.105   2.158  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.258   3.670   3.779  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.162   2.280   4.410  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -7.518   1.607   4.572  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.407   0.302   5.345  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.693  -0.450   5.359  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.078   3.126   1.932  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.154   4.173   4.649  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.829   3.623   2.797  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.661   4.340   4.371  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -5.541   1.660   3.782  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.701   2.375   5.384  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -8.180   2.273   5.107  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.926   1.401   3.593  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.648  -0.312   4.884  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.119   0.524   6.363  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.789  -1.012   4.489  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -9.494   0.211   5.420  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -8.725  -1.090   6.178  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.238   6.563   4.270  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.129   8.007   4.057  1.00  0.36           C  
ATOM    163  C   ARG A  11      -6.056   8.609   4.962  1.00  0.40           C  
ATOM    164  O   ARG A  11      -6.040   8.356   6.168  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.475   8.702   4.309  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.532   7.823   4.969  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.240   7.596   6.444  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.465   7.442   7.230  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.502   6.957   8.475  1.00  2.28           C  
ATOM    170  NH1 ARG A  11      -9.384   6.573   9.085  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -11.664   6.855   9.112  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.037   6.198   5.154  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.842   8.165   3.027  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.309   9.558   4.944  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.865   9.041   3.363  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.494   8.306   4.876  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.560   6.869   4.464  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -8.645   6.700   6.545  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -8.684   8.441   6.823  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.308   7.716   6.809  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -8.505   6.646   8.617  1.00  2.53           H  
ATOM    182 HH12 ARG A  11      -9.424   6.211  10.017  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.510   7.142   8.661  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.695   6.491  10.043  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.151   9.391   4.369  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -4.062  10.010   5.124  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.855  11.465   4.713  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.180  11.858   3.590  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.755   9.239   4.917  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.894   7.738   4.963  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.714   7.078   4.063  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.192   6.988   5.892  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.833   5.710   4.084  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.311   5.610   5.921  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.133   4.972   5.012  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.208   9.543   3.398  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.318   9.977   6.165  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.359   9.501   3.956  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -2.045   9.531   5.675  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.265   7.650   3.332  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.549   7.487   6.601  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.475   5.215   3.372  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.760   5.033   6.650  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.223   3.895   5.019  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.292  12.255   5.627  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.012  13.665   5.364  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.631  13.841   4.719  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.344  14.886   4.133  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.101  14.486   6.659  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.068  14.099   7.707  1.00  1.48           C  
ATOM    211  SD  MET A  13      -2.524  14.645   9.365  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.267  13.153  10.020  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.043  11.873   6.496  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.761  14.024   4.674  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.963  15.529   6.419  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.084  14.352   7.087  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -1.966  13.025   7.714  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.122  14.548   7.443  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.502  12.407  10.176  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.998  12.776   9.319  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.751  13.374  10.960  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.783  12.809   4.824  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.561  12.846   4.247  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.595  12.103   2.913  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.256  11.254   2.645  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.581  12.223   5.210  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.454  12.710   6.647  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.556  11.796   7.468  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.280  11.146   8.559  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.909   9.993   9.122  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.184   9.355   8.704  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.633   9.476  10.108  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.069  12.001   5.298  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.823  13.880   4.078  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.454  11.150   5.206  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.575  12.458   4.860  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.436  12.733   7.096  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.034  13.705   6.643  1.00  1.24           H  
ATOM    239  HD2 ARG A  14      -0.247  12.385   7.887  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.147  11.037   6.818  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.088  11.592   8.893  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.736   9.736   7.964  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.452   8.493   9.134  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.455   9.950  10.428  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.358   8.613  10.533  1.00  5.15           H  
ATOM    246  N   SER A  15       1.582  12.430   2.081  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.727  11.795   0.774  1.00  0.55           C  
ATOM    248  C   SER A  15       2.708  10.622   0.826  1.00  0.51           C  
ATOM    249  O   SER A  15       2.386   9.517   0.387  1.00  0.54           O  
ATOM    250  CB  SER A  15       2.160  12.823  -0.269  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.097  12.286  -1.189  1.00  0.69           O  
ATOM    252  H   SER A  15       2.229  13.116   2.352  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.758  11.419   0.487  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.286  13.137  -0.813  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.602  13.675   0.228  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.976  12.610  -0.977  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.909  10.872   1.356  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.939   9.837   1.454  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.572   8.770   2.487  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.763   7.577   2.245  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.305  10.462   1.784  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.386  11.040   3.188  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.474  11.803   3.578  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.370  10.738   3.894  1.00  1.14           O  
ATOM    265  H   ASP A  16       4.106  11.775   1.684  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.006   9.360   0.487  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       7.068   9.705   1.688  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.506  11.254   1.079  1.00  0.63           H  
ATOM    269  N   HIS A  17       4.038   9.201   3.633  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.641   8.270   4.689  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.460   7.417   4.239  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.419   6.215   4.504  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.282   9.023   5.969  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.470   9.582   6.689  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.401  10.099   7.963  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.762   9.708   6.303  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.595  10.522   8.329  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.439  10.296   7.341  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.903  10.163   3.768  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.479   7.617   4.888  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.629   9.846   5.726  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.771   8.350   6.639  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.597  10.146   8.518  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.179   9.405   5.353  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.837  10.978   9.275  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.375  10.585   7.319  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.509   8.041   3.541  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.343   7.333   3.036  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.773   6.241   2.072  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.298   5.108   2.151  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.589   8.307   2.329  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.871   7.702   1.767  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.911   8.786   1.580  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.609   6.984   0.457  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.600   8.999   3.349  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.171   6.885   3.873  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.858   9.073   3.030  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.048   8.765   1.517  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.258   6.982   2.470  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.686   8.432   0.917  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.439   9.660   1.155  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.342   9.042   2.534  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.632   7.254   0.085  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.361   7.266  -0.265  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.649   5.916   0.623  1.00  1.35           H  
ATOM    306  N   THR A  19       1.681   6.590   1.161  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.179   5.635   0.189  1.00  0.50           C  
ATOM    308  C   THR A  19       2.876   4.473   0.894  1.00  0.55           C  
ATOM    309  O   THR A  19       2.822   3.335   0.425  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.132   6.312  -0.803  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.494   7.396  -1.454  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.649   5.375  -1.875  1.00  0.73           C  
ATOM    313  H   THR A  19       2.025   7.507   1.151  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.321   5.256  -0.345  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.985   6.695  -0.260  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.747   8.220  -1.029  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.821   4.830  -2.307  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.350   4.679  -1.439  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.142   5.948  -2.647  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.505   4.763   2.043  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.180   3.731   2.828  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.186   2.633   3.198  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.531   1.451   3.226  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.798   4.338   4.092  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.775   3.425   4.839  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       6.958   4.223   5.366  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.067   2.703   5.975  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.494   5.686   2.379  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.963   3.305   2.217  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.322   5.239   3.810  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.000   4.605   4.768  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.155   2.680   4.154  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.643   3.559   5.871  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       6.606   4.973   6.058  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.464   4.704   4.541  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.423   1.936   5.570  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.475   3.410   6.537  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.800   2.250   6.627  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.942   3.041   3.459  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.874   2.116   3.802  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.598   1.162   2.647  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.513  -0.050   2.835  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.405   2.910   4.148  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.539   2.759   3.166  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.189   3.817   2.576  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.145   1.643   2.688  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.153   3.319   1.792  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.165   2.006   1.824  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.732   3.994   3.409  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.184   1.544   4.661  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.758   2.586   5.098  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.168   3.962   4.211  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.973   4.765   2.693  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.855   0.633   2.898  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.840   3.915   1.217  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.423   1.742   1.463  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.104   0.987   0.251  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.172  -0.056  -0.092  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.901  -0.992  -0.846  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.126   1.928  -0.956  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.009   3.113  -0.547  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.782   1.181  -2.107  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.688   4.389  -1.278  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.487   2.717   1.413  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.823   0.464   0.438  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.831   2.297  -1.290  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.034   2.872  -0.752  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.899   3.297   0.509  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.530   0.133  -2.051  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.433   1.586  -3.045  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.855   1.296  -2.041  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.516   5.173  -0.561  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.518   4.656  -1.913  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.197   4.246  -1.878  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.373   0.085   0.475  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.445  -0.876   0.229  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.007  -2.291   0.622  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.456  -3.272   0.026  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.710  -0.488   0.998  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.942  -0.217   0.131  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.849   0.810   0.793  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.702  -1.510  -0.136  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.536   0.838   1.081  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.662  -0.865  -0.828  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.498   0.401   1.573  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.948  -1.289   1.680  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.623   0.186  -0.820  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.302   1.728   0.947  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.701   1.000   0.158  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.189   0.429   1.746  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.053  -2.211  -0.641  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.030  -1.936   0.801  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.560  -1.302  -0.757  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.123  -2.391   1.628  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.627  -3.687   2.094  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.769  -4.395   1.032  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.586  -5.612   1.095  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.848  -3.515   3.412  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.664  -3.230   3.312  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.994  -2.250   2.194  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -1.445  -4.526   3.138  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.798  -1.572   2.069  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.490  -4.304   2.290  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.976  -4.417   3.990  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.302  -2.701   3.960  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.985  -2.777   4.237  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.566  -2.755   1.431  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.082  -1.870   1.765  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.573  -1.430   2.592  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.859  -5.353   3.513  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.657  -4.681   2.091  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -2.372  -4.464   3.687  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.255  -3.637   0.058  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.567  -4.207  -1.007  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.303  -4.961  -2.012  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.049  -6.057  -2.449  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.364  -3.110  -1.722  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.435  -2.493  -0.872  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.449  -3.206  -0.272  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.633  -1.196  -0.518  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.213  -2.342   0.410  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.759  -1.109   0.293  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.438  -2.674   0.051  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.257  -4.905  -0.556  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.690  -2.324  -2.028  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.837  -3.531  -2.597  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.588  -4.175  -0.334  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.021  -0.358  -0.815  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.087  -2.619   0.982  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.448  -4.367  -2.361  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.382  -4.984  -3.302  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.027  -6.227  -2.688  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.215  -7.237  -3.369  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.470  -3.985  -3.709  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.083  -3.113  -4.893  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.180  -2.141  -5.283  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.217  -1.027  -4.716  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       5.004  -2.492  -6.154  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.674  -3.497  -1.969  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.826  -5.276  -4.179  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.684  -3.340  -2.869  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.365  -4.531  -3.968  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.872  -3.749  -5.738  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.198  -2.551  -4.635  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.357  -6.145  -1.396  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.975  -7.261  -0.682  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.036  -8.468  -0.632  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.462  -9.601  -0.858  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.357  -6.840   0.743  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.396  -5.732   0.767  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.296  -5.688  -0.073  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.277  -4.828   1.734  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.176  -5.312  -0.910  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.871  -7.540  -1.216  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.474  -6.491   1.255  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.757  -7.695   1.268  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.537  -4.921   2.370  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.934  -4.102   1.771  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.758  -8.213  -0.340  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.758  -9.277  -0.265  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.336  -9.729  -1.662  1.00  2.12           C  
ATOM    462  O   LYS A  28      -0.086  -8.915  -2.486  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.466  -8.807   0.527  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.374  -9.943   0.973  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.531  -9.436   1.822  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.092 -10.536   2.710  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.434 -10.186   3.252  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.482  -7.288  -0.172  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.207 -10.114   0.250  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.131  -8.277   1.406  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -1.043  -8.134  -0.090  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.774 -10.435   0.100  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.795 -10.646   1.553  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.180  -8.628   2.446  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.313  -9.076   1.169  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.175 -11.443   2.130  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.412 -10.698   3.533  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -5.119 -10.086   2.475  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -4.387  -9.287   3.774  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.765 -10.931   3.897  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.451 -11.031  -1.919  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.081 -11.598  -3.214  1.00  3.85           C  
ATOM    483  C   LYS A  29      -1.369 -12.081  -3.205  1.00  4.78           C  
ATOM    484  O   LYS A  29      -1.728 -12.869  -2.302  1.00  5.38           O  
ATOM    485  CB  LYS A  29       1.022 -12.752  -3.578  1.00  4.19           C  
ATOM    486  CG  LYS A  29       0.877 -13.233  -5.013  1.00  4.80           C  
ATOM    487  CD  LYS A  29       0.059 -14.512  -5.092  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -0.216 -14.910  -6.533  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       0.598 -16.085  -6.953  1.00  7.15           N  
ATOM    490  H   LYS A  29       0.792 -11.628  -1.219  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.182 -10.819  -3.956  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.042 -12.428  -3.432  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       0.822 -13.585  -2.920  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       0.383 -12.467  -5.591  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       1.859 -13.418  -5.422  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       0.606 -15.307  -4.607  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -0.882 -14.359  -4.584  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -1.263 -15.158  -6.631  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       0.016 -14.074  -7.176  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       1.612 -15.867  -6.868  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       0.391 -16.329  -7.942  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       0.379 -16.906  -6.352  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   TYR A   1      -8.354  14.236   5.949  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.532  13.423   5.008  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.738  13.875   3.564  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.873  13.983   3.094  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -7.915  11.948   5.162  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -7.772  11.425   6.575  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -6.519  11.198   7.130  1.00  2.60           C  
ATOM      8  CD2 TYR A   1      -8.892  11.162   7.355  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -6.386  10.722   8.419  1.00  3.57           C  
ATOM     10  CE2 TYR A   1      -8.767  10.686   8.645  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -7.512  10.468   9.173  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -7.383   9.993  10.458  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.344  13.930   5.853  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.492  13.549   5.269  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.943  11.817   4.863  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -7.280  11.351   4.522  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -5.639  11.399   6.537  1.00  2.43           H  
ATOM     18  HD2 TYR A   1      -9.873  11.333   6.938  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -5.403  10.551   8.832  1.00  4.03           H  
ATOM     20  HE2 TYR A   1      -9.650  10.487   9.235  1.00  5.17           H  
ATOM     21  HH  TYR A   1      -7.389  10.729  11.075  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.633  14.145   2.870  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.687  14.596   1.480  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.528  13.433   0.500  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.232  13.366  -0.508  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.601  15.644   1.222  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.017  17.059   1.594  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -5.801  18.030   0.441  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.848  19.151   0.825  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.468  19.987  -0.350  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.761  14.044   3.305  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.653  15.052   1.320  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.724  15.387   1.797  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.347  15.630   0.171  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.065  17.059   1.858  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.431  17.384   2.441  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.387  17.492  -0.399  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.753  18.458   0.162  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.328  19.779   1.560  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.955  18.717   1.250  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.318  20.405  -0.782  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.981  19.405  -1.062  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -3.831  20.753  -0.052  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.589  12.530   0.789  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.328  11.389  -0.076  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.183  10.178   0.299  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.753  10.113   1.391  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.851  11.014   0.001  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.951  11.901  -0.813  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.548  13.135  -0.325  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.508  11.501  -2.063  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.718  13.951  -1.070  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.678  12.314  -2.812  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.283  13.540  -2.315  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.048  12.639   1.596  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.562  11.680  -1.089  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.526  11.065   1.028  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.735  10.008  -0.349  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.887  13.457   0.648  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.816  10.542  -2.453  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.411  14.910  -0.679  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.340  11.991  -3.785  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.635  14.177  -2.898  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.252   9.215  -0.624  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.017   7.987  -0.420  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.437   6.846  -1.256  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.907   7.075  -2.347  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.482   8.212  -0.769  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.765   9.333  -1.467  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.954   7.723   0.626  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.035   7.299  -0.604  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.565   8.500  -1.807  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.885   8.995  -0.145  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.529   5.619  -0.741  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.002   4.451  -1.448  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.952   3.981  -2.548  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.165   3.912  -2.345  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.746   3.296  -0.478  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.607   2.043  -1.113  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.957   5.497   0.133  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.065   4.739  -1.899  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.329   3.684   0.436  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.681   2.806  -0.258  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.803   2.487  -1.391  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.404   3.634  -3.728  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.200   3.148  -4.859  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.632   1.687  -4.686  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.559   1.226  -5.353  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.240   3.290  -6.040  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.884   3.113  -5.443  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.961   3.677  -4.049  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.072   3.764  -5.024  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.452   2.527  -6.775  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.350   4.268  -6.483  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.633   2.063  -5.409  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.155   3.655  -6.026  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.397   3.060  -3.365  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.594   4.693  -4.033  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.952   0.964  -3.785  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.259  -0.438  -3.522  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.121  -0.589  -2.269  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.139  -1.280  -2.289  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.963  -1.236  -3.353  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.526  -1.973  -4.607  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.143  -2.581  -4.470  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.154  -1.882  -4.778  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.048  -3.756  -4.052  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.224   1.386  -3.285  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.803  -0.828  -4.369  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.172  -0.557  -3.068  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.102  -1.961  -2.565  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.233  -2.764  -4.809  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.518  -1.278  -5.434  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.699   0.057  -1.177  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.427  -0.011   0.088  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.059   1.335   0.439  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.804   2.345  -0.220  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.485  -0.463   1.206  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.245   0.764   1.671  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.876   0.590  -1.223  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.214  -0.742  -0.018  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.065  -0.691   2.086  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.968  -1.351   0.886  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.396   0.467   1.337  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.906   1.361   1.482  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.592   2.573   1.922  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.795   3.387   2.951  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.377   3.974   3.866  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.869   2.011   2.542  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.480   0.674   3.092  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.279   0.200   2.307  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.847   3.207   1.087  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.215   2.673   3.322  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.629   1.916   1.781  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.225   0.771   4.136  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.300  -0.020   2.972  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.475  -0.065   2.976  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.539  -0.645   1.685  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.466   3.436   2.795  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.623   4.197   3.712  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.541   5.659   3.277  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.784   5.990   2.114  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.216   3.590   3.809  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.196   2.164   4.340  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.257   2.132   5.860  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.690   2.030   6.360  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.780   1.286   7.648  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.050   2.964   2.046  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.086   4.158   4.688  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.756   3.600   2.838  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.624   4.198   4.466  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.048   1.632   3.945  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.286   1.683   4.015  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.701   1.277   6.213  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.813   3.037   6.248  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -8.080   3.026   6.504  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.282   1.517   5.617  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.437   0.312   7.524  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.766   1.256   7.975  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.201   1.756   8.374  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.204   6.525   4.226  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.092   7.961   3.967  1.00  0.36           C  
ATOM    163  C   ARG A  11      -6.016   8.579   4.856  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.983   8.330   6.063  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.438   8.654   4.205  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.081   8.304   5.540  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.577   8.581   5.530  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.360   7.388   5.856  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.696   7.355   5.883  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.405   8.448   5.604  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.325   6.226   6.191  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.026   6.190   5.129  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.807   8.091   2.934  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.291   9.722   4.170  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.119   8.369   3.417  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.920   7.257   5.744  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.619   8.898   6.316  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.792   9.350   6.257  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.860   8.928   4.547  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.867   6.566   6.067  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.940   9.303   5.373  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.403   8.414   5.626  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.798   5.402   6.403  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.325   6.199   6.211  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.120   9.360   4.251  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -4.026   9.981   4.995  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.831  11.440   4.594  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.094  11.824   3.452  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.723   9.211   4.767  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.849   7.710   4.873  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.706   7.013   4.035  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.100   6.997   5.795  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.813   5.646   4.110  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.208   5.620   5.877  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.067   4.946   5.030  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.183   9.506   3.280  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.269   9.939   6.039  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.365   9.439   3.783  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.987   9.534   5.488  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.294   7.554   3.311  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.429   7.525   6.456  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.483   5.122   3.447  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.621   5.074   6.600  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.150   3.869   5.079  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.350  12.244   5.542  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.094  13.662   5.297  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.754  13.859   4.581  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.545  14.874   3.913  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.098  14.441   6.616  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.482  14.608   7.223  1.00  1.48           C  
ATOM    211  SD  MET A  13      -5.394  15.989   6.505  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.417  16.478   7.892  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.150  11.871   6.426  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.885  14.037   4.665  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.477  13.921   7.330  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.685  15.423   6.441  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.045  13.701   7.061  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.377  14.778   8.284  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -7.293  15.849   7.933  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.717  17.509   7.770  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.855  16.373   8.808  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.853  12.881   4.722  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.464  12.942   4.091  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.492  12.109   2.811  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.332  11.212   2.625  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.540  12.437   5.057  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.658  13.261   6.330  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.004  12.390   7.528  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.384  12.589   7.971  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.738  13.301   9.047  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.819  13.912   9.794  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.022  13.408   9.373  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.078  12.098   5.265  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.670  13.972   3.842  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.307  11.419   5.334  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.496  12.451   4.554  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.435  13.999   6.199  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.716  13.756   6.516  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.333  12.633   8.339  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.872  11.353   7.251  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.090  12.165   7.440  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.852  13.844   9.558  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.100  14.439  10.596  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.719  12.957   8.816  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       5.292  13.939  10.177  1.00  5.15           H  
ATOM    246  N   SER A  15       1.447  12.413   1.934  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.589  11.693   0.671  1.00  0.55           C  
ATOM    248  C   SER A  15       2.613  10.564   0.794  1.00  0.51           C  
ATOM    249  O   SER A  15       2.365   9.442   0.351  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.975  12.658  -0.447  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.955  12.106  -1.314  1.00  0.69           O  
ATOM    252  H   SER A  15       2.074  13.138   2.142  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.630  11.266   0.428  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.093  12.876  -1.023  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.362  13.572  -0.019  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.523  11.695  -2.066  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.764  10.870   1.400  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.828   9.881   1.580  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.421   8.802   2.581  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.554   7.610   2.300  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.118  10.558   2.040  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.355   9.887   1.476  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.807   8.882   2.067  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.872  10.362   0.443  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.902  11.782   1.732  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.004   9.413   0.626  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.113  11.590   1.719  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.170  10.521   3.115  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.921   9.224   3.746  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.492   8.282   4.780  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.368   7.390   4.261  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.361   6.183   4.506  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.025   9.024   6.032  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.120   9.319   7.007  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.880   9.625   8.329  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.464   9.366   6.849  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.028   9.851   8.940  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.004   9.699   8.065  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.835  10.187   3.911  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.337   7.659   5.033  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.584   9.964   5.745  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.283   8.424   6.535  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.000   9.673   8.755  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.010   9.177   5.935  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.145  10.119   9.975  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.961   9.726   8.276  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.427   7.991   3.530  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.310   7.253   2.959  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.815   6.164   2.028  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.377   5.015   2.107  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.602   8.199   2.190  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.901   7.585   1.680  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.943   8.665   1.487  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.671   6.832   0.384  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.493   8.956   3.362  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.246   6.799   3.767  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.848   9.020   2.837  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.055   8.584   1.345  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.271   6.884   2.411  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.453   9.580   1.192  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.472   8.824   2.413  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.639   8.363   0.720  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.439   7.102  -0.326  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.712   5.768   0.577  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.703   7.090  -0.017  1.00  1.35           H  
ATOM    306  N   THR A  19       1.744   6.533   1.145  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.313   5.584   0.204  1.00  0.50           C  
ATOM    308  C   THR A  19       3.018   4.452   0.951  1.00  0.55           C  
ATOM    309  O   THR A  19       3.019   3.308   0.494  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.286   6.282  -0.753  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.634   7.321  -1.463  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.900   5.349  -1.776  1.00  0.73           C  
ATOM    313  H   THR A  19       2.053   7.463   1.133  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.492   5.170  -0.361  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.090   6.718  -0.177  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.822   8.164  -1.043  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.612   4.699  -1.288  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.404   5.929  -2.535  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.123   4.754  -2.232  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.593   4.775   2.118  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.270   3.775   2.941  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.295   2.654   3.301  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.673   1.485   3.361  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.836   4.421   4.211  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.858   3.572   4.973  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.040   4.423   5.412  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.205   2.903   6.174  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.540   5.701   2.442  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.083   3.362   2.360  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.308   5.352   3.934  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.015   4.640   4.876  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.230   2.796   4.320  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.761   3.801   5.924  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       6.698   5.200   6.078  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.504   4.869   4.544  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.391   2.276   5.840  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.824   3.660   6.846  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.935   2.299   6.691  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.032   3.030   3.518  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.978   2.082   3.845  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.735   1.123   2.695  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.680  -0.087   2.886  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.325   2.848   4.171  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.457   2.637   3.193  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.179   3.658   2.623  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.994   1.491   2.701  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.114   3.109   1.836  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.041   1.798   1.850  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.796   3.977   3.444  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.286   1.513   4.707  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.669   2.542   5.131  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.118   3.908   4.203  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.022   4.616   2.748  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.630   0.501   2.883  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.839   3.666   1.272  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.551   1.691   1.511  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.251   0.916   0.308  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.299  -0.165   0.016  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.056  -1.052  -0.803  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.045   1.833  -0.920  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.842   3.025  -0.545  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.603   1.064  -2.062  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.501   4.292  -1.281  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.587   2.666   1.453  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.689   0.414   0.492  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.007   2.193  -1.249  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.864   2.784  -0.771  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.758   3.220   0.511  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.672   1.231  -2.040  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.403   0.010  -1.950  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.204   1.411  -3.002  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.388   5.094  -0.571  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.296   4.530  -1.972  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.421   4.156  -1.824  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.444  -0.124   0.711  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.471  -1.146   0.530  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.867  -2.535   0.751  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.250  -3.495   0.082  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.642  -0.924   1.493  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.867  -0.242   0.878  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.678   1.266   0.839  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.124  -0.606   1.657  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.585   0.581   1.373  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.829  -1.079  -0.488  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.293  -0.319   2.317  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.948  -1.884   1.879  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.991  -0.589  -0.137  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.811   1.671   1.832  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.684   1.495   0.486  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.408   1.702   0.173  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.016  -0.287   2.683  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.976  -0.113   1.213  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.270  -1.675   1.625  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.904  -2.629   1.687  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.234  -3.904   1.975  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.593  -4.486   0.712  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.682  -5.689   0.463  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.163  -3.745   3.067  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.744  -2.515   2.946  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.099  -2.883   2.360  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.913  -1.857   4.307  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.635  -1.818   2.185  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.987  -4.592   2.327  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.461  -4.627   3.054  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.665  -3.700   4.023  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.283  -1.801   2.284  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.959  -3.469   1.464  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.642  -1.978   2.117  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.661  -3.457   3.082  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.053  -1.753   4.776  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.550  -2.472   4.926  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.362  -0.883   4.184  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.049  -3.622  -0.080  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.704  -4.045  -1.320  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.305  -4.654  -2.292  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.075  -5.733  -2.838  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.412  -2.860  -1.986  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.565  -2.325  -1.194  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.726  -3.026  -0.958  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.719  -1.128  -0.575  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.531  -2.250  -0.221  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.965  -1.087   0.039  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.081  -2.676   0.175  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.438  -4.795  -1.066  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.704  -2.057  -2.123  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.786  -3.170  -2.949  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.928  -3.931  -1.274  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.996  -0.326  -0.557  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.516  -2.539   0.119  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.423  -3.954  -2.500  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.472  -4.426  -3.402  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.054  -5.752  -2.912  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.101  -6.730  -3.658  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.584  -3.376  -3.522  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.364  -3.454  -4.825  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.219  -4.704  -4.927  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.171  -4.841  -4.130  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.933  -5.548  -5.802  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.546  -3.102  -2.030  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.028  -4.579  -4.374  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.142  -2.393  -3.451  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.277  -3.508  -2.703  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.665  -3.447  -5.649  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       5.008  -2.589  -4.896  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.489  -5.774  -1.652  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.063  -6.975  -1.055  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.582  -7.148   0.385  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.873  -6.319   1.250  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.593  -6.911  -1.093  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.233  -8.282  -0.980  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.475  -8.777   0.121  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.509  -8.906  -2.121  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.420  -4.960  -1.108  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.734  -7.824  -1.635  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.905  -6.464  -2.026  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.942  -6.301  -0.273  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.289  -8.454  -2.963  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.923  -9.793  -2.075  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.846  -8.232   0.633  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.324  -8.517   1.967  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.303  -9.384   2.757  1.00  2.12           C  
ATOM    462  O   LYS A  28       3.372 -10.599   2.560  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.961  -9.212   1.869  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.170  -8.427   2.515  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.386  -9.304   2.761  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.565  -8.492   3.280  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.172  -9.105   4.494  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.651  -8.854  -0.099  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.201  -7.576   2.482  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.719  -9.360   0.827  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.024 -10.175   2.354  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.173  -8.030   3.459  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.448  -7.614   1.861  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.671  -9.777   1.833  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.132 -10.059   3.489  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.221  -7.497   3.524  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -3.313  -8.432   2.503  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.482 -10.076   4.287  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.996  -8.548   4.800  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.478  -9.130   5.268  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.064  -8.747   3.647  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.046  -9.455   4.467  1.00  3.85           C  
ATOM    483  C   LYS A  29       5.160  -8.826   5.856  1.00  4.78           C  
ATOM    484  O   LYS A  29       5.074  -9.577   6.851  1.00  5.38           O  
ATOM    485  CB  LYS A  29       6.415  -9.453   3.777  1.00  4.19           C  
ATOM    486  CG  LYS A  29       7.080 -10.820   3.736  1.00  4.80           C  
ATOM    487  CD  LYS A  29       7.758 -11.152   5.058  1.00  5.50           C  
ATOM    488  CE  LYS A  29       8.838 -12.209   4.881  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       8.273 -13.586   4.847  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.965  -7.777   3.753  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.711 -10.475   4.576  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       6.291  -9.107   2.761  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       7.070  -8.773   4.302  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       6.329 -11.569   3.530  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       7.821 -10.825   2.950  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       8.208 -10.255   5.456  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.014 -11.522   5.749  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       9.360 -12.020   3.956  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       9.533 -12.133   5.706  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.612 -13.683   4.049  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       7.763 -13.787   5.731  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       9.038 -14.283   4.736  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   TYR A   1      -8.042  13.080   6.060  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.336  12.193   4.898  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.098  12.915   3.565  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.907  12.818   2.638  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.791  11.701   5.005  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.838  12.772   4.770  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.020  13.811   5.676  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.646  12.741   3.639  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.974  14.786   5.461  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.602  13.713   3.418  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.762  14.733   4.331  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.714  15.703   4.113  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.554  12.707   6.885  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.673  11.341   4.950  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.951  10.921   4.276  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.950  11.294   5.995  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.401  13.850   6.560  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.519  11.941   2.925  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -12.099  15.584   6.177  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.219  13.670   2.532  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.361  16.372   3.521  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.980  13.637   3.478  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.629  14.377   2.265  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.550  13.454   1.050  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.168  13.725   0.019  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.296  15.107   2.452  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.425  16.425   3.199  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.116  17.199   3.197  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.307  18.621   3.709  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.764  19.546   2.635  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.374  13.673   4.248  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.404  15.108   2.092  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.623  14.468   3.005  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.870  15.309   1.481  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.187  17.024   2.722  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.712  16.221   4.220  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.408  16.691   3.833  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.733  17.238   2.188  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.044  18.609   4.498  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.367  18.976   4.103  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -4.883  20.506   3.018  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -5.674  19.226   2.248  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.065  19.577   1.866  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.786  12.367   1.175  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.626  11.412   0.087  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.471  10.157   0.315  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.062   9.977   1.382  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.156  11.023  -0.052  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.396  11.854  -1.046  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.466  11.574  -2.402  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.610  12.914  -0.623  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.766  12.337  -3.316  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.908  13.680  -1.534  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.986  13.392  -2.883  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.315  12.206   2.018  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.949  11.889  -0.827  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.670  11.126   0.907  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.099   9.995  -0.362  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.076  10.751  -2.743  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.548  13.141   0.431  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.829  12.110  -4.370  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.299  14.503  -1.192  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.438  13.989  -3.597  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.517   9.293  -0.701  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.277   8.047  -0.627  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.634   6.961  -1.490  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.183   7.231  -2.605  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.719   8.282  -1.057  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.020   9.496  -1.521  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.282   7.719   0.402  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.736   8.664  -2.067  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.181   8.997  -0.394  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.263   7.350  -1.015  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.595   5.733  -0.969  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.004   4.609  -1.696  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.934   4.113  -2.801  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.144   3.992  -2.598  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.686   3.455  -0.742  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.393   2.339  -1.339  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.971   5.579  -0.076  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.084   4.955  -2.144  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.361   3.855   0.204  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.579   2.867  -0.589  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.820   1.561  -1.703  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.377   3.806  -3.989  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.160   3.307  -5.124  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.568   1.839  -4.954  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.481   1.362  -5.629  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.197   3.460  -6.302  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.842   3.331  -5.700  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.940   3.913  -4.314  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.041   3.908  -5.293  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.384   2.682  -7.029  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.334   4.429  -6.761  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.562   2.289  -5.648  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.123   3.883  -6.286  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.345   3.335  -3.621  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.622   4.946  -4.317  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.882   1.130  -4.050  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.163  -0.276  -3.794  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.024  -0.450  -2.543  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.022  -1.171  -2.568  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.848  -1.041  -3.635  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.309  -1.609  -4.938  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.796  -0.531  -5.876  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.599  -0.184  -5.783  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.591  -0.032  -6.700  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.163   1.561  -3.547  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.697  -0.670  -4.645  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.103  -0.373  -3.225  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.000  -1.856  -2.946  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.497  -2.285  -4.714  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.100  -2.151  -5.434  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.628   0.208  -1.450  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.360   0.118  -0.189  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.989   1.459   0.188  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.727   2.482  -0.445  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.425  -0.353   0.924  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.204   0.877   1.429  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.821   0.764  -1.493  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.148  -0.609  -0.310  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.010  -0.611   1.793  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.894  -1.227   0.586  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.398   0.714   0.933  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.841   1.463   1.228  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.524   2.665   1.698  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.741   3.429   2.775  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.330   3.943   3.729  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.816   2.087   2.273  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.433   0.742   2.804  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.221   0.284   2.024  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.759   3.332   0.882  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.185   2.733   3.057  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.556   2.004   1.491  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.189   0.822   3.853  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.250   0.050   2.665  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.423   0.005   2.694  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.474  -0.547   1.381  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.415   3.516   2.618  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.581   4.231   3.581  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.494   5.714   3.227  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.724   6.110   2.083  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.174   3.620   3.655  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.158   2.172   4.120  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.307   2.064   5.631  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.741   1.748   6.033  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.126   0.350   5.685  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.992   3.100   1.839  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.051   4.137   4.549  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.714   3.673   2.686  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.583   4.197   4.340  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.974   1.644   3.651  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.220   1.721   3.828  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.663   1.275   5.990  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.015   3.002   6.080  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.840   1.883   7.098  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.403   2.432   5.522  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -9.039   0.113   6.126  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -7.406  -0.317   6.027  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -8.215   0.249   4.653  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.165   6.527   4.226  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.048   7.975   4.047  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.935   8.533   4.932  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.851   8.204   6.117  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.380   8.662   4.367  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.827   8.500   5.813  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.342   8.535   5.941  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.772   9.045   7.244  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.049   9.206   7.600  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.030   8.899   6.755  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.346   9.676   8.807  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.996   6.143   5.111  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.795   8.160   3.013  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.285   9.717   4.158  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.146   8.247   3.727  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.467   7.553   6.187  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.406   9.303   6.401  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.742   9.172   5.166  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.724   7.532   5.814  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.073   9.281   7.889  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.817   8.543   5.846  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.985   9.023   7.030  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.613   9.907   9.448  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.301   9.798   9.076  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.065   9.358   4.345  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.942   9.931   5.086  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.756  11.410   4.769  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.990  11.851   3.641  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.648   9.177   4.765  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.768   7.675   4.809  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.647   7.012   3.969  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.992   6.925   5.679  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.751   5.643   3.990  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.096   5.546   5.708  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.979   4.906   4.859  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.169   9.570   3.390  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.147   9.824   6.133  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.336   9.450   3.776  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.883   9.472   5.466  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.256   7.583   3.284  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.302   7.427   6.342  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.441   5.145   3.326  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.488   4.971   6.390  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.059   3.829   4.866  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.311  12.165   5.772  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.063  13.595   5.611  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.723  13.836   4.908  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.511  14.892   4.309  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.076  14.295   6.973  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.458  14.370   7.605  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.441  15.175   9.218  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.006  14.620   9.890  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.129  11.746   6.639  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.854  14.001   4.998  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.424  13.759   7.646  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.704  15.302   6.851  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.109  14.928   6.949  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.839  13.367   7.722  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.134  15.024  10.884  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.015  13.540   9.937  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.810  14.959   9.256  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.825  12.845   4.979  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.488  12.939   4.347  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.497  12.188   3.016  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.315  11.289   2.795  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.570  12.367   5.272  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.757  13.153   6.561  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.811  12.677   7.655  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.502  11.898   8.684  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.241  12.431   9.662  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.394  13.751   9.754  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       2.829  11.639  10.553  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.056  12.027   5.467  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.697  13.982   4.163  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.307  11.351   5.529  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.511  12.360   4.742  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.774  13.031   6.902  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.566  14.198   6.364  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.354  13.539   8.119  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.043  12.061   7.207  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.408  10.923   8.646  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.955  14.355   9.090  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.949  14.139  10.489  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.718  10.647  10.492  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.383  12.036  11.285  1.00  5.15           H  
ATOM    246  N   SER A  15       1.421  12.566   2.133  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.537  11.930   0.823  1.00  0.55           C  
ATOM    248  C   SER A  15       2.552  10.786   0.843  1.00  0.51           C  
ATOM    249  O   SER A  15       2.298   9.714   0.293  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.907  12.965  -0.239  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.269  12.865  -0.629  1.00  0.69           O  
ATOM    252  H   SER A  15       2.040  13.289   2.368  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.571  11.525   0.567  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.286  12.800  -1.101  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.728  13.957   0.150  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.805  13.438  -0.075  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.703  11.024   1.476  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.758  10.020   1.564  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.358   8.876   2.492  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.489   7.706   2.132  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.052  10.661   2.045  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.471  11.845   1.192  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.141  11.627   0.160  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       6.126  12.990   1.554  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.849  11.897   1.893  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.917   9.625   0.582  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.911  10.999   3.051  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.837   9.929   2.022  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.863   9.222   3.683  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.433   8.218   4.657  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.314   7.357   4.081  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.312   6.137   4.253  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.957   8.887   5.947  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.060   9.219   6.900  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.840   9.474   8.234  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.394   9.350   6.708  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.988   9.751   8.822  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.948   9.681   7.919  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.777  10.173   3.908  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.279   7.584   4.877  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.449   9.805   5.704  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.271   8.223   6.448  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.972   9.453   8.685  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.924   9.219   5.775  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.118   9.996   9.862  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.880   9.941   8.066  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.372   7.998   3.387  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.260   7.288   2.772  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.774   6.254   1.785  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.366   5.092   1.823  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.657   8.268   2.054  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.962   7.674   1.539  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.010   8.759   1.405  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.750   6.970   0.211  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.431   8.971   3.278  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.293   6.788   3.553  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.893   9.063   2.737  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.121   8.686   1.217  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.322   6.945   2.247  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.548   9.649   1.007  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.428   8.976   2.376  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.792   8.427   0.740  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.562   7.214  -0.458  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.724   5.901   0.375  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.816   7.291  -0.222  1.00  1.35           H  
ATOM    306  N   THR A  19       1.680   6.682   0.904  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.253   5.783  -0.083  1.00  0.50           C  
ATOM    308  C   THR A  19       2.996   4.644   0.614  1.00  0.55           C  
ATOM    309  O   THR A  19       3.013   3.513   0.123  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.192   6.538  -1.032  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.526   7.636  -1.629  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.739   5.674  -2.151  1.00  0.73           C  
ATOM    313  H   THR A  19       1.971   7.618   0.926  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.431   5.369  -0.648  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.031   6.915  -0.466  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.760   8.444  -1.165  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.444   4.964  -1.745  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.235   6.299  -2.877  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.926   5.145  -2.627  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.580   4.945   1.782  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.289   3.943   2.570  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.336   2.798   2.907  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.697   1.624   2.823  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.840   4.578   3.855  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.100   3.928   4.436  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.930   2.422   4.570  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.315   4.256   3.579  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.508   5.860   2.133  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.107   3.562   1.977  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.066   5.614   3.644  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.067   4.548   4.607  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.270   4.328   5.423  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.718   2.024   5.192  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       5.978   1.965   3.592  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       4.972   2.206   5.022  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.429   5.329   3.513  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.179   3.847   2.589  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       8.199   3.828   4.028  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.104   3.163   3.266  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.062   2.199   3.594  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.831   1.228   2.446  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.736   0.025   2.647  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.253   2.945   3.910  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.393   2.666   2.962  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.179   3.645   2.401  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.887   1.488   2.497  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.107   3.044   1.648  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.972   1.737   1.672  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.885   4.117   3.299  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.375   1.643   4.464  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.574   2.666   4.885  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.072   4.009   3.897  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.063   4.611   2.512  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.475   0.515   2.687  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.879   3.559   1.109  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.697   1.779   1.250  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.417   0.985   0.054  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.536  -0.017  -0.281  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.404  -0.803  -1.221  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.107   1.890  -1.164  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.795   3.058  -0.743  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.578   1.092  -2.264  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.511   4.343  -1.474  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.756   2.752   1.178  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.477   0.414   0.264  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.036   2.278  -1.550  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.818   2.797  -0.938  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.679   3.243   0.312  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.176   1.381  -3.223  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.641   1.297  -2.241  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.413   0.038  -2.104  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.308   4.541  -2.173  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.424   4.253  -2.006  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.448   5.149  -0.761  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.618  -0.023   0.507  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.709  -0.967   0.293  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.274  -2.384   0.682  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.702  -3.359   0.062  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.943  -0.558   1.096  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.282  -0.743   0.377  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.446   0.294  -0.727  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.434  -0.655   1.369  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.672   0.600   1.257  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.957  -0.956  -0.753  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.845   0.483   1.367  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.961  -1.146   1.995  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.306  -1.722  -0.079  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.386   0.134  -1.234  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.432   1.284  -0.295  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.635   0.197  -1.433  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.491   0.349   1.765  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       8.359  -0.898   0.869  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.267  -1.352   2.177  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.412  -2.491   1.707  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.920  -3.799   2.159  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.926  -4.407   1.163  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.720  -5.622   1.158  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.273  -3.736   3.553  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.590  -2.426   3.947  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.714  -2.231   3.178  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.339  -2.415   5.443  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.102  -1.675   2.158  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.775  -4.453   2.219  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.535  -4.521   3.612  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.043  -3.941   4.283  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.245  -1.603   3.717  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.357  -3.083   3.339  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.501  -2.134   2.125  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.209  -1.335   3.527  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.360  -1.399   5.805  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.110  -2.990   5.935  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.625  -2.854   5.649  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.311  -3.563   0.325  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.659  -4.032  -0.669  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.071  -5.145  -1.541  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.774  -6.089  -1.906  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.124  -2.871  -1.553  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.419  -2.264  -1.109  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.598  -2.967  -0.995  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.708  -0.989  -0.742  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.544  -2.117  -0.573  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.053  -0.905  -0.404  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.512  -2.606   0.376  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.511  -4.427  -0.136  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.374  -2.096  -1.544  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.254  -3.227  -2.565  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.724  -3.919  -1.191  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.013  -0.164  -0.715  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.573  -2.391  -0.393  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.219  -5.026  -1.866  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.906  -6.024  -2.687  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.797  -7.416  -2.063  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.466  -8.387  -2.747  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.380  -5.635  -2.867  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.248  -6.739  -3.457  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.939  -7.574  -2.392  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.811  -7.029  -1.683  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.609  -8.772  -2.268  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.724  -4.252  -1.540  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.427  -6.039  -3.655  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.435  -4.778  -3.522  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.786  -5.363  -1.904  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.626  -7.389  -4.053  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       5.002  -6.288  -4.085  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.075  -7.505  -0.761  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.006  -8.776  -0.043  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.557  -9.211   0.169  1.00  0.76           C  
ATOM    448  O   ASN A  27      -0.334  -8.375   0.340  1.00  1.61           O  
ATOM    449  CB  ASN A  27       2.722  -8.666   1.307  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.123  -9.248   1.269  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.085  -8.558   0.934  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.245 -10.527   1.614  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.331  -6.695  -0.271  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.507  -9.521  -0.644  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       2.793  -7.625   1.587  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       2.151  -9.196   2.055  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       3.436 -11.018   1.869  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.140 -10.926   1.599  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.330 -10.525   0.157  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -1.011 -11.079   0.348  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.412 -11.057   1.821  1.00  2.12           C  
ATOM    462  O   LYS A  28      -0.572 -11.241   2.706  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.079 -12.512  -0.187  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.970 -12.607  -1.701  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.084 -13.769  -2.126  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.199 -13.285  -2.787  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       1.044 -13.128  -4.261  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.083 -11.138   0.016  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.703 -10.465  -0.209  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.274 -13.085   0.248  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.021 -12.950   0.111  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.956 -12.748  -2.116  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.547 -11.687  -2.080  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.170 -14.353  -1.255  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.629 -14.385  -2.828  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       1.472 -12.331  -2.360  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       1.982 -14.003  -2.590  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.780 -14.037  -4.691  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       1.939 -12.805  -4.682  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       0.303 -12.429  -4.470  1.00  4.90           H  
ATOM    481  N   LYS A  29      -2.701 -10.833   2.076  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -3.222 -10.787   3.442  1.00  3.85           C  
ATOM    483  C   LYS A  29      -4.569 -11.504   3.547  1.00  4.78           C  
ATOM    484  O   LYS A  29      -4.800 -12.175   4.574  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -3.357  -9.334   3.915  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -4.226  -8.467   3.015  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -5.608  -8.248   3.611  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -6.673  -8.143   2.530  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -8.025  -7.887   3.101  1.00  7.15           N  
ATOM    490  H   LYS A  29      -3.318 -10.695   1.326  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -2.512 -11.295   4.080  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -3.788  -9.331   4.906  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -2.372  -8.892   3.962  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -3.746  -7.508   2.884  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -4.330  -8.952   2.055  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -5.848  -9.080   4.257  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -5.601  -7.334   4.187  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -6.413  -7.332   1.866  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -6.695  -9.069   1.974  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -8.295  -8.659   3.742  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -8.729  -7.823   2.337  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -8.025  -6.992   3.631  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   TYR A   1      -7.441  14.275   6.066  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.509  13.171   5.070  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.742  13.717   3.662  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.886  13.871   3.224  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.643  12.217   5.465  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.430  11.529   6.797  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -7.221  10.916   7.101  1.00  2.60           C  
ATOM      8  CD2 TYR A   1      -9.442  11.492   7.749  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -7.026  10.287   8.316  1.00  3.57           C  
ATOM     10  CE2 TYR A   1      -9.254  10.865   8.966  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -8.045  10.263   9.244  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -7.855   9.638  10.456  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.382  14.714   6.122  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.571  12.636   5.087  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.566  12.773   5.525  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.741  11.453   4.708  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -6.424  10.936   6.373  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.388  11.963   7.527  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -6.078   9.816   8.534  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -10.053  10.846   9.691  1.00  5.17           H  
ATOM     21  HH  TYR A   1      -7.561  10.280  11.105  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.649  14.014   2.961  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.728  14.550   1.604  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.609  13.442   0.558  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.319  13.455  -0.449  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.630  15.596   1.383  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.945  16.587   0.274  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.781  17.751   0.784  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.299  18.611  -0.360  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -6.290  19.613  -0.807  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.769  13.873   3.368  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.690  15.028   1.494  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.484  16.148   2.300  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.711  15.087   1.132  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.017  16.972  -0.125  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.490  16.077  -0.507  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.622  17.362   1.338  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.171  18.362   1.435  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -7.548  17.970  -1.192  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -8.186  19.130  -0.029  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.432  19.132  -1.146  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.033  20.240  -0.018  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -6.678  20.190  -1.581  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.702  12.492   0.796  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.483  11.387  -0.133  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.376  10.187   0.184  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.980  10.106   1.257  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.020  10.952  -0.091  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.163  11.579  -1.154  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.015  10.971  -2.390  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.501  12.773  -0.913  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.222  11.544  -3.368  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.709  13.350  -1.887  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.570  12.736  -3.116  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.161  12.539   1.610  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.714  11.738  -1.127  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.600  11.210   0.869  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.976   9.884  -0.215  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.525  10.041  -2.589  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.610  13.255   0.047  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.115  11.061  -4.328  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.199  14.281  -1.686  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.950  13.184  -3.877  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.437   9.251  -0.765  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.234   8.036  -0.619  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.653   6.908  -1.473  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.311   7.118  -2.639  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.683   8.301  -1.004  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.922   9.381  -1.590  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.208   7.740   0.420  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.095   9.057  -0.350  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.254   7.390  -0.906  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.727   8.645  -2.026  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.534   5.715  -0.886  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.982   4.564  -1.599  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.917   4.094  -2.712  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.130   3.999  -2.517  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.717   3.404  -0.636  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.461   2.239  -1.217  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.816   5.609   0.047  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.045   4.870  -2.040  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.387   3.797   0.311  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.633   2.854  -0.490  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.798   1.350  -1.084  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.358   3.781  -3.896  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.142   3.304  -5.039  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.585   1.845  -4.880  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.516   1.397  -5.549  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.169   3.444  -6.210  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.819   3.282  -5.598  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.916   3.859  -4.211  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.009   3.925  -5.212  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.368   2.674  -6.941  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.282   4.417  -6.662  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.562   2.235  -5.550  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.086   3.823  -6.178  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.339   3.265  -3.516  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.576   4.885  -4.205  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.908   1.109  -3.990  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.228  -0.294  -3.744  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.086  -0.457  -2.489  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.104  -1.149  -2.515  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.940  -1.114  -3.609  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.008  -2.475  -4.284  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.688  -3.523  -3.424  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -5.997  -4.150  -2.594  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -7.911  -3.718  -3.582  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.174   1.520  -3.487  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.785  -0.659  -4.594  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.126  -0.558  -4.050  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.733  -1.266  -2.560  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.557  -2.378  -5.208  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.001  -2.804  -4.500  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.666   0.177  -1.391  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.396   0.094  -0.127  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.013   1.440   0.252  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.748   2.460  -0.385  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.467  -0.391   0.987  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.258   0.838   1.524  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.844   0.712  -1.431  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.193  -0.626  -0.248  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.057  -0.664   1.846  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.929  -1.256   0.641  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.407   0.599   1.146  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.860   1.450   1.296  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.534   2.656   1.768  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.749   3.416   2.847  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.342   3.954   3.785  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.829   2.085   2.341  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.453   0.737   2.873  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.243   0.273   2.092  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.765   3.326   0.954  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.196   2.732   3.125  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.568   2.005   1.558  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.209   0.815   3.922  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.273   0.048   2.732  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.446  -0.008   2.762  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.502  -0.556   1.450  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.419   3.472   2.711  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.588   4.182   3.681  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.491   5.664   3.329  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.688   6.058   2.177  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.186   3.566   3.769  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.182   2.110   4.205  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.296   1.976   5.716  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.606   0.545   6.128  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.011   0.163   5.807  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.991   3.038   1.947  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.066   4.092   4.645  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.705   3.639   2.811  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.607   4.128   4.479  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.020   1.606   3.746  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.261   1.650   3.880  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.361   2.274   6.165  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.087   2.623   6.066  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.935  -0.120   5.606  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -6.451   0.450   7.193  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.238  -0.757   6.238  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.137   0.091   4.778  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -8.670   0.878   6.177  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.189   6.478   4.336  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.065   7.924   4.158  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.968   8.484   5.060  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.909   8.166   6.250  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.402   8.616   4.452  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.962   8.321   5.837  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.040   7.248   5.792  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.001   6.384   6.974  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.406   6.757   8.191  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.880   7.984   8.402  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -10.337   5.900   9.204  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.045   6.093   5.225  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.794   8.107   3.128  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.267   9.683   4.364  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.127   8.295   3.719  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.160   7.984   6.475  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.388   9.227   6.242  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.006   7.727   5.741  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.891   6.642   4.910  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.656   5.473   6.854  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.937   8.637   7.647  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.180   8.253   9.317  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -9.981   4.977   9.055  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -10.639   6.177  10.116  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.084   9.299   4.481  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.972   9.878   5.234  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.797  11.360   4.911  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.101  11.805   3.803  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.670   9.130   4.930  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.786   7.625   4.969  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.671   6.961   4.133  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.998   6.875   5.828  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.769   5.591   4.151  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.097   5.494   5.851  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.985   4.854   5.008  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.170   9.502   3.522  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.190   9.776   6.280  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.345   9.406   3.947  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.916   9.424   5.641  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.290   7.531   3.458  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.304   7.376   6.487  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.463   5.094   3.490  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.480   4.919   6.525  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.062   3.777   5.011  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.291  12.114   5.886  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.055  13.547   5.710  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.737  13.800   4.971  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.552  14.858   4.367  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.040  14.257   7.068  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.356  14.152   7.824  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.709  15.618   8.814  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.312  15.191   9.493  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.059  11.695   6.743  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.866  13.943   5.117  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.264  13.822   7.680  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.821  15.303   6.911  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.155  14.019   7.110  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.313  13.295   8.478  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.663  14.276   9.039  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -7.012  15.987   9.289  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.225  15.052  10.561  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.829  12.819   5.017  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.465  12.930   4.347  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.446  12.182   3.016  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.386  11.297   2.803  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.581  12.370   5.238  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.719  13.081   6.577  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.769  12.506   7.618  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.480  11.931   8.760  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.951  11.030   9.594  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.295  10.600   9.421  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.672  10.560  10.606  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.036  11.997   5.509  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.656  13.976   4.159  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.380  11.327   5.430  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.520  12.454   4.713  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.733  12.968   6.929  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.499  14.130   6.441  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.122  13.296   7.971  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.172  11.733   7.152  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.402  12.230   8.915  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.847  10.948   8.662  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.683   9.926  10.049  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.610  10.879  10.744  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.277   9.887  11.231  1.00  5.15           H  
ATOM    246  N   SER A  15       1.368  12.541   2.124  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.459  11.902   0.814  1.00  0.55           C  
ATOM    248  C   SER A  15       2.479  10.763   0.828  1.00  0.51           C  
ATOM    249  O   SER A  15       2.195   9.662   0.352  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.810  12.934  -0.255  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.744  12.430  -1.197  1.00  0.69           O  
ATOM    252  H   SER A  15       2.004  13.251   2.354  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.489  11.495   0.580  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.906  13.199  -0.776  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.225  13.814   0.216  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.619  12.766  -0.992  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.665  11.035   1.377  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.728  10.034   1.454  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.365   8.920   2.433  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.477   7.738   2.104  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.049  10.683   1.866  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.250   9.998   1.243  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.710   8.980   1.804  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.731  10.479   0.195  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.828  11.931   1.741  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.845   9.604   0.473  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.047  11.718   1.558  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.144  10.632   2.938  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.925   9.304   3.635  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.538   8.333   4.659  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.404   7.443   4.158  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.423   6.229   4.363  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.105   9.044   5.942  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.243   9.554   6.769  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.087   9.988   8.066  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.558   9.708   6.477  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.253  10.387   8.538  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.162  10.227   7.595  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.854  10.262   3.834  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.397   7.713   4.871  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.483   9.887   5.688  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.538   8.353   6.546  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.247  10.001   8.568  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.039   9.467   5.540  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.430  10.781   9.526  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.091  10.535   7.647  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.424   8.055   3.489  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.293   7.320   2.943  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.769   6.251   1.973  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.329   5.103   2.037  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.653   8.275   2.226  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.957   7.655   1.738  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.030   8.719   1.632  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.762   6.957   0.404  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.470   9.026   3.350  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.231   6.849   3.762  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.891   9.075   2.901  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.137   8.689   1.376  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.285   6.918   2.454  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.804   8.385   0.958  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.587   9.630   1.258  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.453   8.901   2.607  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.781   5.886   0.556  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.812   7.245  -0.019  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.558   7.241  -0.269  1.00  1.35           H  
ATOM    306  N   THR A  19       1.676   6.639   1.076  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.216   5.712   0.098  1.00  0.50           C  
ATOM    308  C   THR A  19       2.954   4.571   0.797  1.00  0.55           C  
ATOM    309  O   THR A  19       2.940   3.434   0.323  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.149   6.431  -0.882  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.487   7.522  -1.497  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.671   5.533  -1.984  1.00  0.73           C  
ATOM    313  H   THR A  19       1.988   7.567   1.078  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.377   5.303  -0.443  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.000   6.815  -0.337  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.736   8.340  -1.058  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.148   6.134  -2.745  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.850   4.985  -2.422  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.388   4.837  -1.573  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.576   4.878   1.945  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.288   3.867   2.723  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.330   2.737   3.097  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.716   1.569   3.138  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.897   4.492   3.983  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.942   3.631   4.701  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.214   3.531   3.873  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.242   4.201   6.079  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.534   5.799   2.285  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.080   3.467   2.106  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.361   5.426   3.705  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.098   4.702   4.678  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.548   2.633   4.830  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.969   3.000   4.435  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.572   4.523   3.639  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.007   2.999   2.957  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.656   5.193   5.975  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.954   3.565   6.584  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.330   4.249   6.656  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.071   3.103   3.346  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.030   2.146   3.687  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.782   1.189   2.535  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.694  -0.014   2.723  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.275   2.895   4.030  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.429   2.639   3.090  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.203   3.632   2.538  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.945   1.470   2.623  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.146   3.050   1.786  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.030   1.740   1.805  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.829   4.050   3.284  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.356   1.580   4.545  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.586   2.608   5.005  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.086   3.959   4.028  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.073   4.595   2.653  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.547   0.490   2.806  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.909   3.581   1.250  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.630   1.753   1.348  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.336   0.971   0.151  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.454  -0.022  -0.205  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.299  -0.825  -1.125  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.016   1.886  -1.055  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.878   3.053  -0.616  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.684   1.099  -2.154  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.579   4.347  -1.324  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.688   2.728   1.285  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.555   0.398   0.364  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.942   2.275  -1.450  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.903   2.804  -0.815  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.761   3.219   0.443  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.748   1.287  -2.103  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.498   0.045  -2.020  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.310   1.413  -3.117  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.374   4.271  -1.825  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.546   5.147  -0.603  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.352   4.546  -2.049  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.564   0.004   0.543  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.660  -0.930   0.305  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.227  -2.361   0.639  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.665  -3.312  -0.010  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.889  -0.550   1.131  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.197  -0.453   0.340  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.770   0.953   0.427  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.202  -1.477   0.849  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.638   0.642   1.279  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.914  -0.882  -0.741  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.703   0.405   1.599  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.015  -1.290   1.901  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.998  -0.668  -0.700  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.690   1.001  -0.137  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.968   1.198   1.460  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.060   1.658   0.019  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       8.085  -1.455   0.227  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.762  -2.463   0.815  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.475  -1.240   1.867  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.356  -2.508   1.650  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.867  -3.836   2.049  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.912  -4.430   1.008  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.719  -5.645   0.968  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.177  -3.821   3.423  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.473  -2.528   3.831  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.783  -2.294   2.995  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.135  -2.580   5.309  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.036  -1.710   2.129  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.728  -4.480   2.119  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.442  -4.612   3.434  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.923  -4.044   4.170  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.143  -1.700   3.676  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.395  -3.184   3.008  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.501  -2.064   1.978  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.342  -1.465   3.408  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.848  -3.003   5.439  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.157  -1.582   5.719  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.863  -3.195   5.817  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.314  -3.573   0.171  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.622  -4.028  -0.862  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.031  -5.023  -1.826  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.658  -5.863  -2.409  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.174  -2.836  -1.648  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.444  -2.281  -1.080  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.609  -3.004  -0.954  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.718  -1.043  -0.595  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.534  -2.201  -0.412  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.042  -1.001  -0.175  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.503  -2.615   0.251  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.441  -4.523  -0.362  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.441  -2.045  -1.654  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.372  -3.145  -2.663  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.739  -3.939  -1.218  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.027  -0.216  -0.543  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.550  -2.498  -0.195  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.356  -4.927  -1.989  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.093  -5.823  -2.883  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.774  -7.289  -2.587  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.530  -8.075  -3.505  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.602  -5.579  -2.755  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.441  -6.391  -3.734  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.109  -6.089  -5.183  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.632  -5.088  -5.716  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       3.326  -6.855  -5.785  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.848  -4.236  -1.498  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.788  -5.599  -3.895  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.801  -4.532  -2.929  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.912  -5.832  -1.752  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.483  -6.165  -3.565  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.266  -7.441  -3.550  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.774  -7.649  -1.302  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.482  -9.019  -0.884  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.176  -9.083  -0.090  1.00  0.76           C  
ATOM    448  O   ASN A  27      -0.341  -8.058   0.357  1.00  1.61           O  
ATOM    449  CB  ASN A  27       2.635  -9.574  -0.044  1.00  1.35           C  
ATOM    450  CG  ASN A  27       3.730 -10.188  -0.897  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       3.825 -11.410  -1.019  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.565  -9.343  -1.494  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.975  -6.976  -0.617  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.375  -9.621  -1.774  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.066  -8.775   0.540  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       2.254 -10.335   0.623  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.430  -8.382  -1.355  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.280  -9.715  -2.051  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.351 -10.295   0.081  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -1.594 -10.497   0.822  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.352 -11.322   2.086  1.00  2.12           C  
ATOM    462  O   LYS A  28      -0.369 -12.059   2.180  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.641 -11.182  -0.066  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -2.354 -12.652  -0.340  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -3.351 -13.561   0.366  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.686 -14.378   1.464  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.626 -15.357   2.077  1.00  4.53           N  
ATOM    468  H   LYS A  28       0.109 -11.074  -0.299  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.967  -9.524   1.111  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -3.605 -11.109   0.415  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.684 -10.663  -1.013  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -2.416 -12.827  -1.404  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.358 -12.886   0.006  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -4.129 -12.953   0.806  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.785 -14.233  -0.358  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.849 -14.913   1.039  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.330 -13.706   2.229  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.152 -15.871   2.847  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.946 -16.042   1.363  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.456 -14.863   2.463  1.00  4.90           H  
ATOM    481  N   LYS A  29      -2.258 -11.191   3.056  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -2.150 -11.924   4.314  1.00  3.85           C  
ATOM    483  C   LYS A  29      -3.485 -12.564   4.692  1.00  4.78           C  
ATOM    484  O   LYS A  29      -4.493 -11.830   4.782  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -1.675 -10.992   5.434  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -1.145 -11.729   6.655  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -0.195 -10.860   7.467  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -0.741 -10.584   8.860  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       0.340 -10.239   9.825  1.00  7.15           N  
ATOM    490  H   LYS A  29      -3.020 -10.588   2.919  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -1.419 -12.707   4.179  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -0.887 -10.361   5.051  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -2.503 -10.371   5.746  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -1.978 -12.015   7.281  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -0.618 -12.613   6.329  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       0.754 -11.369   7.557  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -0.053  -9.920   6.953  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -1.435  -9.759   8.804  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -1.258 -11.464   9.211  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       0.870  -9.409   9.489  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       0.999 -11.038   9.925  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -0.068 -10.024  10.757  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   TYR A   1     -10.918  14.872   1.413  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.620  14.297   1.863  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.504  14.585   0.860  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.765  14.842  -0.318  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.789  12.786   2.051  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.548  12.415   3.305  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.919  12.403   4.543  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.896  12.083   3.251  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.610  12.068   5.692  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.595  11.748   4.395  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.947  11.743   5.613  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.640  11.410   6.755  1.00  5.32           O  
ATOM     13  H   TYR A   1     -11.609  14.735   2.178  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -9.361  14.743   2.811  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.326  12.382   1.206  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.813  12.324   2.104  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.871  12.659   4.603  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -12.400  12.087   2.296  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.102  12.065   6.646  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.642  11.493   4.333  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.044  12.199   7.126  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.261  14.545   1.338  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.099  14.805   0.492  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.783  13.606  -0.403  1.00  0.72           C  
ATOM     25  O   LYS A   2      -5.643  13.753  -1.618  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.880  15.151   1.353  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -3.706  15.705   0.561  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.141  16.961   1.208  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -1.923  17.480   0.456  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.304  18.306  -0.723  1.00  4.02           N  
ATOM     31  H   LYS A   2      -7.121  14.336   2.287  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.334  15.652  -0.136  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.172  15.888   2.087  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.551  14.258   1.865  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -2.931  14.956   0.513  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.039  15.945  -0.439  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.901  17.726   1.211  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.854  16.731   2.223  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -1.331  18.082   1.129  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -1.338  16.636   0.120  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.898  19.107  -0.422  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -2.837  17.732  -1.407  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -1.452  18.677  -1.189  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.660  12.425   0.206  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.346  11.210  -0.535  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.396  10.121  -0.308  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.318  10.282   0.496  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.976  10.688  -0.111  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.882  10.978  -1.098  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.645  10.125  -2.164  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.087  12.103  -0.955  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.637  10.391  -3.070  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.078  12.374  -1.857  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -0.851  11.517  -2.916  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.771  12.371   1.177  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.318  11.455  -1.585  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.700  11.137   0.830  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.038   9.621   0.016  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.260   9.245  -2.286  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.263  12.773  -0.126  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.462   9.720  -3.898  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -0.465  13.255  -1.732  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.062  11.727  -3.623  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.234   9.006  -1.024  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.143   7.866  -0.920  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.578   6.659  -1.666  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.308   6.737  -2.867  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.519   8.230  -1.462  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.472   8.946  -1.640  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.247   7.617   0.127  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.112   7.335  -1.572  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.411   8.709  -2.425  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.009   8.906  -0.777  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.393   5.545  -0.952  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.850   4.328  -1.560  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.783   3.791  -2.645  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.995   3.697  -2.443  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.614   3.244  -0.503  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.502   1.923  -1.039  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.622   5.543   0.002  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.904   4.585  -2.013  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.186   3.691   0.377  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.558   2.791  -0.246  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.767   2.327  -1.508  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.224   3.423  -3.814  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.007   2.883  -4.930  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.473   1.442  -4.684  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.357   0.944  -5.383  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.026   2.937  -6.102  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.680   2.817  -5.472  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.783   3.497  -4.134  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.865   3.503  -5.147  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.221   2.117  -6.779  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.134   3.875  -6.624  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.427   1.775  -5.343  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.941   3.309  -6.085  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.198   2.967  -3.397  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.458   4.525  -4.208  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.869   0.778  -3.692  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.215  -0.598  -3.359  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.093  -0.669  -2.108  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.100  -1.378  -2.091  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.939  -1.415  -3.143  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.461  -2.147  -4.387  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.005  -2.564  -4.295  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.136  -1.672  -4.201  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -3.734  -3.783  -4.316  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.169   1.224  -3.173  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.760  -1.015  -4.191  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.151  -0.750  -2.820  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.119  -2.143  -2.369  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.065  -3.033  -4.523  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.581  -1.496  -5.241  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.700   0.060  -1.059  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.449   0.065   0.198  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.994   1.457   0.523  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.664   2.438  -0.143  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.557  -0.436   1.333  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.229   0.699   1.782  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.883   0.602  -1.127  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.283  -0.612   0.090  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.158  -0.602   2.212  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.107  -1.369   1.037  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.418   0.384   1.374  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.859   1.552   1.550  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.478   2.810   1.963  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.686   3.574   3.038  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.281   4.270   3.865  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.816   2.328   2.521  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.518   0.989   3.120  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.328   0.426   2.376  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.655   3.460   1.120  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.173   3.025   3.265  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.535   2.249   1.719  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.280   1.104   4.167  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.373   0.340   3.001  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.561   0.117   3.069  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.628  -0.405   1.755  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.352   3.462   3.023  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.526   4.167   4.001  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.350   5.631   3.603  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.360   5.971   2.418  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.152   3.503   4.162  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.215   2.010   4.452  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.134   1.723   5.944  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.000   0.761   6.266  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.668   1.425   6.192  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.920   2.908   2.342  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.042   4.131   4.950  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.582   3.654   3.266  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.634   3.978   4.974  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.146   1.617   4.071  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.388   1.524   3.956  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.967   2.650   6.472  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.068   1.285   6.267  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.144   0.375   7.263  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.026  -0.054   5.559  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -2.917   0.747   6.435  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.627   2.222   6.859  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.500   1.784   5.230  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.194   6.488   4.608  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.022   7.921   4.394  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.930   8.473   5.306  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.868   8.135   6.490  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.335   8.656   4.653  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.530   8.047   3.935  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.795   8.859   4.164  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.469   8.491   5.410  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.273   7.432   5.544  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.497   6.617   4.515  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.852   7.185   6.716  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.198   6.146   5.521  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.729   8.073   3.366  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.532   8.648   5.712  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.227   9.674   4.326  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.324   8.015   2.876  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.685   7.044   4.303  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.532   9.905   4.206  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.469   8.692   3.338  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.319   9.066   6.190  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.063   6.792   3.632  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.101   5.827   4.626  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.685   7.791   7.494  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.456   6.394   6.819  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.056   9.305   4.740  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.945   9.884   5.498  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.763  11.365   5.170  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.098  11.815   4.072  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.644   9.131   5.199  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.744   7.628   5.304  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.657   6.921   4.536  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.913   6.918   6.158  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.740   5.552   4.611  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.996   5.539   6.240  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.912   4.857   5.462  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.151   9.522   3.786  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.167   9.785   6.542  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.341   9.368   4.200  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.878   9.462   5.883  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.308   7.458   3.864  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.198   7.451   6.766  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.456   5.023   4.002  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.345   4.996   6.909  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.976   3.781   5.509  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.219  12.115   6.129  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.976  13.546   5.945  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.683  13.793   5.160  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.522  14.844   4.537  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.906  14.255   7.302  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.269  14.542   7.910  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.249  14.500   9.712  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.652  12.782  10.016  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.965  11.694   6.978  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.804  13.950   5.382  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.351  13.635   7.990  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.385  15.194   7.178  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.591  15.522   7.592  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.971  13.802   7.554  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.881  12.152   9.599  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.599  12.547   9.551  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.721  12.611  11.080  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.769  12.818   5.191  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.505  12.929   4.482  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.460  12.167   3.159  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.394  11.301   2.958  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.649  12.390   5.349  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.815  13.119   6.674  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.987  12.474   7.775  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.807  12.066   8.917  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.348  11.352   9.948  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       0.076  10.962   9.986  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       2.166  11.025  10.942  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.955  12.003   5.703  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.682  13.974   4.275  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.462  11.347   5.558  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.573  12.475   4.797  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.856  13.094   6.958  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.498  14.145   6.551  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.247  13.185   8.114  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.490  11.602   7.371  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.750  12.337   8.916  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.546  11.203   9.241  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.259  10.428  10.762  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.123  11.313  10.919  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.824  10.490  11.717  1.00  5.15           H  
ATOM    246  N   SER A  15       1.387  12.498   2.262  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.462  11.848   0.957  1.00  0.55           C  
ATOM    248  C   SER A  15       2.457  10.689   0.973  1.00  0.51           C  
ATOM    249  O   SER A  15       2.138   9.584   0.533  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.836  12.863  -0.118  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.559  12.265  -1.181  1.00  0.69           O  
ATOM    252  H   SER A  15       2.040  13.195   2.484  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.483  11.465   0.727  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.928  13.282  -0.512  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.437  13.648   0.320  1.00  0.66           H  
ATOM    256  HG  SER A  15       1.950  11.990  -1.870  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.663  10.949   1.486  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.707   9.928   1.559  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.343   8.837   2.562  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.466   7.648   2.261  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.048  10.558   1.935  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.215   9.895   1.230  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.686   8.846   1.719  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.655  10.422   0.187  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.854  11.851   1.821  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.797   9.481   0.583  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.037  11.604   1.669  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.193  10.462   2.999  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.892   9.246   3.750  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.505   8.296   4.791  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.369   7.399   4.310  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.396   6.185   4.521  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.077   9.026   6.063  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.212   9.431   6.947  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.041   9.780   8.269  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.538   9.555   6.696  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.208  10.103   8.791  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.134   9.975   7.860  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.814  10.207   3.928  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.364   7.680   5.013  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.537   9.919   5.795  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.428   8.376   6.630  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.190   9.787   8.753  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.033   9.362   5.754  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.375  10.422   9.806  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.099  10.054   8.008  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.374   8.001   3.653  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.238   7.252   3.130  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.705   6.208   2.131  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.302   5.046   2.200  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.750   8.196   2.455  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.077   7.564   2.051  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.155   8.626   1.976  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.949   6.833   0.725  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.409   8.971   3.508  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.249   6.758   3.957  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.952   9.006   3.131  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.285   8.601   1.572  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.366   6.845   2.799  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.740   9.525   1.547  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.520   8.838   2.968  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.969   8.272   1.362  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.065   7.175   0.210  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.820   7.031   0.118  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.870   5.770   0.911  1.00  1.35           H  
ATOM    306  N   THR A  19       1.563   6.631   1.202  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.090   5.730   0.193  1.00  0.50           C  
ATOM    308  C   THR A  19       2.856   4.583   0.849  1.00  0.55           C  
ATOM    309  O   THR A  19       2.851   3.459   0.343  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.991   6.482  -0.793  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.291   7.560  -1.394  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.526   5.607  -1.909  1.00  0.73           C  
ATOM    313  H   THR A  19       1.848   7.569   1.201  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.243   5.323  -0.339  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.836   6.886  -0.255  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.473   7.238  -1.783  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.974   6.228  -2.670  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.717   5.036  -2.339  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.271   4.932  -1.510  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.491   4.865   1.996  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.229   3.842   2.728  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.290   2.692   3.079  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.641   1.522   2.931  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.847   4.433   4.001  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.810   3.515   4.760  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.045   2.444   5.526  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.816   2.881   3.808  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.441   5.775   2.365  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.015   3.471   2.087  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.383   5.331   3.730  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.046   4.705   4.671  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.358   4.104   5.480  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       4.982   1.548   4.926  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.050   2.800   5.747  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       5.561   2.223   6.448  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.622   2.440   4.376  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.213   3.638   3.148  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.326   2.116   3.224  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.084   3.048   3.526  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.064   2.073   3.882  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.771   1.139   2.718  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.778  -0.076   2.871  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.237   2.803   4.304  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.427   2.575   3.399  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.241   3.578   2.929  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.938   1.423   2.888  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.199   3.012   2.179  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.056   1.710   2.125  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.870   3.999   3.609  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.429   1.487   4.711  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.509   2.475   5.283  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.053   3.867   4.338  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.126   4.536   3.089  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.511   0.448   2.994  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.990   3.551   1.692  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.466   1.738   1.574  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.093   0.997   0.368  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.111  -0.077  -0.025  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.790  -0.968  -0.814  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.181   1.950  -0.819  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.058   3.123  -0.367  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.877   1.211  -1.951  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.781   4.404  -1.104  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.457   2.715   1.552  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.838   0.495   0.593  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.762   2.328  -1.183  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.088   2.871  -0.532  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.910   3.303   0.684  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.471   0.217  -2.042  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.728   1.748  -2.876  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.937   1.151  -1.736  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.124   4.298  -1.682  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.664   5.204  -0.391  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.607   4.625  -1.763  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.319  -0.025   0.540  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.327  -1.037   0.242  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.785  -2.436   0.566  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.098  -3.400  -0.127  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.631  -0.755   1.010  1.00  0.84           C  
ATOM    380  CG  LEU A  23       4.984  -1.742   2.132  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.491  -1.818   2.318  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       4.306  -1.339   3.433  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.528   0.685   1.179  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.530  -0.988  -0.819  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       5.443  -0.754   0.299  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.560   0.231   1.441  1.00  0.87           H  
ATOM    387  HG  LEU A  23       4.633  -2.727   1.861  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.868  -0.849   2.609  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.954  -2.119   1.390  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.723  -2.540   3.086  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       4.876  -0.555   3.910  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       4.251  -2.194   4.091  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       3.309  -0.981   3.224  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.958  -2.539   1.617  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.373  -3.830   2.011  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.625  -4.497   0.853  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.577  -5.725   0.767  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.420  -3.668   3.204  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.565  -2.498   3.119  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.933  -2.954   2.634  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.680  -1.815   4.473  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.734  -1.732   2.136  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.186  -4.473   2.306  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.150  -4.581   3.305  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.017  -3.542   4.094  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.194  -1.775   2.410  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.545  -2.087   2.416  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.409  -3.546   3.402  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.820  -3.548   1.740  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.308  -1.679   4.888  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.268  -2.432   5.137  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.157  -0.854   4.355  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.031  -3.685  -0.023  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.728  -4.201  -1.160  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.169  -4.924  -2.170  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.079  -6.144  -2.321  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.489  -3.065  -1.854  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.583  -2.470  -1.018  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.740  -3.137  -0.675  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.679  -1.241  -0.451  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.484  -2.309   0.073  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.883  -1.147   0.239  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.094  -2.715   0.106  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.447  -4.909  -0.776  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.796  -2.276  -2.102  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.933  -3.444  -2.762  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.976  -4.052  -0.932  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.948  -0.452  -0.520  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.452  -2.558   0.486  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.014  -4.168  -2.876  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.901  -4.745  -3.890  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.300  -5.053  -3.347  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.855  -6.116  -3.631  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.006  -3.805  -5.096  1.00  1.15           C  
ATOM    435  CG  GLU A  26       0.991  -4.102  -6.191  1.00  1.74           C  
ATOM    436  CD  GLU A  26      -0.443  -3.924  -5.727  1.00  2.61           C  
ATOM    437  OE1 GLU A  26      -1.034  -4.905  -5.229  1.00  3.48           O  
ATOM    438  OE2 GLU A  26      -0.976  -2.803  -5.863  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.030  -3.199  -2.726  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.455  -5.672  -4.219  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       1.855  -2.790  -4.761  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       2.995  -3.891  -5.520  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.170  -3.433  -7.020  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       1.124  -5.123  -6.520  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.872  -4.118  -2.584  1.00  0.80           N  
ATOM    446  CA  ASN A  27       5.214  -4.294  -2.023  1.00  0.85           C  
ATOM    447  C   ASN A  27       5.262  -5.463  -1.037  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.862  -5.333   0.122  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.681  -3.006  -1.336  1.00  1.35           C  
ATOM    450  CG  ASN A  27       7.158  -2.736  -1.550  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       8.012  -3.454  -1.031  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.469  -1.696  -2.319  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.384  -3.287  -2.400  1.00  0.95           H  
ATOM    454  HA  ASN A  27       5.883  -4.510  -2.844  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.121  -2.171  -1.731  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.499  -3.085  -0.274  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.739  -1.165  -2.701  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       8.417  -1.502  -2.473  1.00  2.95           H  
ATOM    459  N   LYS A  28       5.761  -6.605  -1.508  1.00  0.98           N  
ATOM    460  CA  LYS A  28       5.869  -7.802  -0.674  1.00  1.34           C  
ATOM    461  C   LYS A  28       7.089  -8.639  -1.075  1.00  2.12           C  
ATOM    462  O   LYS A  28       7.027  -9.869  -1.120  1.00  2.87           O  
ATOM    463  CB  LYS A  28       4.586  -8.635  -0.781  1.00  1.96           C  
ATOM    464  CG  LYS A  28       3.574  -8.336   0.315  1.00  2.53           C  
ATOM    465  CD  LYS A  28       2.165  -8.728  -0.103  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.218  -8.763   1.087  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       1.302 -10.051   1.831  1.00  4.53           N  
ATOM    468  H   LYS A  28       6.066  -6.645  -2.440  1.00  1.56           H  
ATOM    469  HA  LYS A  28       5.993  -7.480   0.349  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       4.120  -8.437  -1.734  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       4.842  -9.682  -0.726  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       3.842  -8.892   1.201  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       3.594  -7.278   0.532  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       1.799  -8.007  -0.819  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.194  -9.707  -0.558  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       1.472  -7.955   1.757  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       0.208  -8.629   0.730  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.625 -10.052   2.620  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       2.262 -10.183   2.212  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       1.081 -10.846   1.197  1.00  4.90           H  
ATOM    481  N   LYS A  29       8.201  -7.957  -1.365  1.00  2.71           N  
ATOM    482  CA  LYS A  29       9.439  -8.629  -1.762  1.00  3.85           C  
ATOM    483  C   LYS A  29      10.647  -7.706  -1.589  1.00  4.78           C  
ATOM    484  O   LYS A  29      11.690  -8.187  -1.098  1.00  5.38           O  
ATOM    485  CB  LYS A  29       9.348  -9.108  -3.216  1.00  4.19           C  
ATOM    486  CG  LYS A  29       8.924  -8.024  -4.199  1.00  4.80           C  
ATOM    487  CD  LYS A  29       8.157  -8.608  -5.375  1.00  5.50           C  
ATOM    488  CE  LYS A  29       7.917  -7.568  -6.459  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.748  -6.698  -6.152  1.00  7.15           N  
ATOM    490  H   LYS A  29       8.188  -6.979  -1.310  1.00  2.76           H  
ATOM    491  HA  LYS A  29       9.566  -9.487  -1.120  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      10.315  -9.478  -3.520  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       8.632  -9.913  -3.272  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       8.291  -7.314  -3.688  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       9.807  -7.522  -4.568  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       8.728  -9.424  -5.794  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.205  -8.977  -5.024  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       8.799  -6.951  -6.551  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       7.738  -8.078  -7.395  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.594  -6.020  -6.926  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.917  -6.168  -5.273  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.891  -7.276  -6.037  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   TYR A   1      -6.901  12.105   6.648  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.205  12.102   5.923  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.166  12.984   4.669  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.201  13.481   4.218  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.295  12.595   6.885  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.685  12.108   6.537  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.054  10.785   6.749  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.630  12.974   5.999  1.00  2.60           C  
ATOM      9  CE1 TYR A   1     -12.323  10.339   6.435  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -12.901  12.534   5.682  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -13.243  11.216   5.901  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -14.508  10.777   5.589  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.064  11.715   7.598  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.426  11.091   5.628  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.066  12.251   7.882  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.308  13.674   6.877  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.331  10.099   7.167  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -11.359  14.005   5.827  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -12.591   9.307   6.607  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -13.621  13.223   5.264  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -15.096  10.936   6.331  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.972  13.174   4.110  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.805  13.995   2.912  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.799  13.141   1.643  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.632  13.331   0.756  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.512  14.813   3.001  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.673  16.258   2.557  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -5.869  16.366   1.051  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.330  16.595   0.690  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -7.603  18.016   0.336  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.185  12.751   4.509  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.642  14.674   2.864  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.168  14.810   4.024  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.761  14.350   2.378  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.534  16.683   3.053  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.788  16.811   2.837  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.285  17.195   0.681  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.531  15.451   0.588  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -7.581  15.969  -0.154  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -7.945  16.319   1.535  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -8.616  18.149   0.147  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.066  18.282  -0.514  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.322  18.641   1.119  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.843  12.216   1.557  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.705  11.347   0.398  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.517  10.061   0.551  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.161   9.837   1.578  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.230  11.007   0.197  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.419  12.133  -0.381  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.861  13.096   0.445  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -3.212  12.227  -1.749  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.114  14.132  -0.081  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -2.465  13.260  -2.280  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.915  14.214  -1.446  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.200  12.121   2.289  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.060  11.886  -0.467  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.795  10.738   1.148  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.159  10.168  -0.462  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.016  13.033   1.513  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -3.642  11.482  -2.402  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.684  14.875   0.574  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -2.310  13.322  -3.347  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.330  15.022  -1.860  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.477   9.219  -0.485  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.200   7.949  -0.484  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.512   6.923  -1.387  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.054   7.257  -2.481  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.641   8.160  -0.924  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.945   9.459  -1.273  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.209   7.573   0.528  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.123   8.859  -0.256  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.168   7.218  -0.900  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.657   8.555  -1.929  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.444   5.673  -0.921  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.813   4.598  -1.687  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.703   4.158  -2.850  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.924   4.070  -2.707  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.518   3.396  -0.781  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.298   2.237  -1.445  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.828   5.470  -0.042  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.882   4.975  -2.082  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.145   3.752   0.165  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.434   2.849  -0.615  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.703   1.367  -1.479  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.103   3.870  -4.020  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.850   3.430  -5.204  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.391   2.003  -5.063  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.299   1.603  -5.794  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.809   3.497  -6.322  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.501   3.309  -5.634  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.650   3.945  -4.279  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.666   4.101  -5.428  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -5.994   2.710  -7.040  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.863   4.458  -6.811  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.287   2.256  -5.532  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.719   3.799  -6.194  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.097   3.385  -3.539  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.316   4.973  -4.307  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.822   1.238  -4.125  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.235  -0.140  -3.894  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.113  -0.261  -2.646  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.168  -0.898  -2.685  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.995  -1.025  -3.751  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.520  -1.622  -5.065  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.945  -0.578  -6.007  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.737  -0.280  -5.896  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.705  -0.054  -6.849  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.098   1.607  -3.580  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.801  -0.467  -4.753  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.191  -0.433  -3.339  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.217  -1.830  -3.072  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.755  -2.357  -4.858  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.356  -2.102  -5.552  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.669   0.346  -1.544  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.408   0.301  -0.281  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.981   1.675   0.078  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.674   2.675  -0.571  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.494  -0.199   0.837  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.165   0.945   1.262  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.818   0.834  -1.577  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.226  -0.393  -0.396  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.079  -0.367   1.727  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.044  -1.129   0.531  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.350   0.603   0.889  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.838   1.734   1.114  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.475   2.974   1.557  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.682   3.744   2.623  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.265   4.515   3.389  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.791   2.460   2.135  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.463   1.114   2.699  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.276   0.586   1.926  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.683   3.629   0.725  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.139   3.136   2.903  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.530   2.388   1.351  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.211   1.210   3.745  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.309   0.453   2.580  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.495   0.277   2.601  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.572  -0.239   1.294  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.357   3.556   2.669  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.529   4.264   3.646  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.388   5.734   3.259  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.516   6.094   2.088  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.144   3.617   3.783  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.190   2.141   4.141  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -4.794   1.562   4.308  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.655   0.791   5.611  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.324   0.131   5.727  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.931   2.944   2.036  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.034   4.208   4.599  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.606   3.728   2.859  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.599   4.128   4.555  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.731   2.022   5.068  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -6.700   1.608   3.355  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -4.593   0.892   3.485  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -4.078   2.370   4.300  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.779   1.478   6.435  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.427   0.037   5.651  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -2.568   0.845   5.702  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.184  -0.534   4.939  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.263  -0.393   6.623  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.136   6.576   4.255  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.991   8.017   4.037  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.871   8.581   4.906  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.787   8.275   6.098  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.308   8.752   4.330  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.391   7.888   4.969  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.775   8.260   4.461  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.160   7.476   3.287  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.420   7.326   2.868  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.424   7.910   3.521  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.678   6.590   1.793  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.052   6.223   5.162  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.729   8.165   3.000  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.102   9.574   4.994  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.695   9.142   3.401  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.203   6.852   4.735  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.362   8.027   6.040  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.491   8.083   5.249  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.780   9.309   4.200  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.444   7.036   2.783  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -13.241   8.466   4.332  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.365   7.792   3.200  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.929   6.149   1.297  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.620   6.476   1.477  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.996   9.386   4.299  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.863   9.962   5.022  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.672  11.436   4.687  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.907  11.863   3.556  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.580   9.197   4.693  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.700   7.700   4.823  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.613   7.000   4.055  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.892   6.996   5.700  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.723   5.635   4.155  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.000   5.621   5.807  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.918   4.942   5.030  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.101   9.579   3.339  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.057   9.869   6.072  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.309   9.417   3.681  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.790   9.528   5.347  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.247   7.536   3.366  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.175   7.529   6.307  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.439   5.106   3.546  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.366   5.080   6.495  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.002   3.867   5.098  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.224  12.205   5.678  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.975  13.631   5.493  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.694  13.858   4.685  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.563  14.868   3.992  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.875  14.338   6.849  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.192  14.392   7.604  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.212  15.667   8.877  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.880  16.293   8.702  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.041  11.797   6.552  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.808  14.042   4.944  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.154  13.816   7.461  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.533  15.350   6.690  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.987  14.593   6.902  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.362  13.434   8.072  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.162  16.824   9.600  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.559  15.470   8.543  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.924  16.966   7.857  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.756  12.907   4.773  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.507  12.998   4.044  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.467  12.147   2.776  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.325  11.207   2.671  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.675  12.550   4.931  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.017  13.534   6.039  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.164  13.030   6.904  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.453  13.099   6.212  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.633  13.218   6.829  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       5.700  13.284   8.158  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.753  13.269   6.115  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.921  12.122   5.337  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.655  14.031   3.765  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.425  11.603   5.381  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.550  12.420   4.312  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.303  14.476   5.595  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.146  13.678   6.661  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.214  13.636   7.797  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.965  12.003   7.177  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.441  13.050   5.232  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       4.866  13.243   8.706  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       6.589  13.372   8.608  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.713  13.218   5.117  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       7.637  13.359   6.575  1.00  5.15           H  
ATOM    246  N   SER A  15       1.330  12.482   1.821  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.404  11.754   0.557  1.00  0.55           C  
ATOM    248  C   SER A  15       2.446  10.638   0.625  1.00  0.51           C  
ATOM    249  O   SER A  15       2.201   9.523   0.161  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.714  12.716  -0.588  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.656  12.173  -1.501  1.00  0.69           O  
ATOM    252  H   SER A  15       1.936  13.239   1.971  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.437  11.315   0.372  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.798  12.914  -1.118  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.106  13.640  -0.187  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.120  12.887  -1.945  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.606  10.944   1.208  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.686   9.967   1.338  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.326   8.878   2.350  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.633   7.704   2.137  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.997  10.661   1.739  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.994  11.181   3.168  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.056  11.924   3.533  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       6.934  10.850   3.918  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.739  11.850   1.561  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.820   9.502   0.373  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.811   9.959   1.637  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.168  11.495   1.077  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.665   9.269   3.440  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.256   8.320   4.471  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.174   7.387   3.942  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.227   6.177   4.164  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.755   9.057   5.711  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.850   9.533   6.606  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.666   9.785   7.946  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.147   9.817   6.344  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.801  10.206   8.470  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.716  10.233   7.520  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.441  10.218   3.549  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.120   7.727   4.739  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.186   9.919   5.407  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.121   8.395   6.279  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.830   9.670   8.441  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.640   9.733   5.384  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.950  10.488   9.497  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.619  10.603   7.615  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.202   7.954   3.224  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.126   7.164   2.645  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.696   6.130   1.688  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.333   4.955   1.743  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.854   8.063   1.901  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.148   7.381   1.461  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.263   8.398   1.324  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.945   6.637   0.156  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.218   8.922   3.070  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.391   6.658   3.446  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.104   8.887   2.544  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.362   8.451   1.026  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.439   6.662   2.210  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.220   8.843   0.342  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.141   9.166   2.073  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.216   7.910   1.458  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.787   6.818  -0.494  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.864   5.578   0.359  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.040   6.985  -0.319  1.00  1.35           H  
ATOM    306  N   THR A  19       1.605   6.578   0.819  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.239   5.687  -0.138  1.00  0.50           C  
ATOM    308  C   THR A  19       2.999   4.585   0.597  1.00  0.55           C  
ATOM    309  O   THR A  19       3.054   3.444   0.135  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.183   6.462  -1.065  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.492   7.504  -1.735  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.840   5.596  -2.121  1.00  0.73           C  
ATOM    313  H   THR A  19       1.860   7.524   0.831  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.451   5.238  -0.722  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.967   6.907  -0.469  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.693   7.156  -2.139  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.352   6.225  -2.835  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.086   5.014  -2.630  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.551   4.932  -1.650  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.556   4.932   1.765  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.280   3.970   2.587  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.349   2.818   2.962  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.725   1.649   2.888  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.820   4.656   3.850  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.061   4.015   4.478  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.806   2.556   4.830  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.259   4.140   3.547  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.455   5.854   2.091  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.106   3.584   2.007  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.065   5.677   3.596  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.036   4.670   4.591  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.295   4.537   5.392  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       4.808   2.451   5.229  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       6.525   2.233   5.568  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       5.904   1.948   3.943  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.399   5.176   3.278  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.084   3.557   2.654  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       8.144   3.775   4.046  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.118   3.172   3.340  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.098   2.197   3.706  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.861   1.197   2.581  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.839  -0.011   2.797  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.230   2.924   4.031  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.387   2.605   3.108  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.235   3.550   2.583  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.834   1.412   2.632  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.151   2.912   1.840  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.948   1.617   1.837  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.885   4.123   3.362  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.435   1.667   4.582  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.529   2.663   5.021  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.069   3.991   3.992  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.163   4.517   2.702  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.367   0.462   2.787  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.962   3.393   1.333  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.624   1.735   1.393  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.306   0.929   0.215  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.348  -0.159  -0.071  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.066  -1.102  -0.813  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.069   1.820  -1.026  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.835   3.003  -0.660  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.586   1.022  -2.141  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.541   4.258  -1.435  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.625   2.709   1.319  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.628   0.430   0.430  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.020   2.189  -1.377  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.854   2.735  -0.855  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.731   3.227   0.388  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.310  -0.017  -2.057  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.263   1.406  -3.097  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.662   1.117  -2.059  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.355   4.118  -2.021  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.399   5.074  -0.746  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.369   4.478  -2.089  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.528  -0.066   0.552  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.555  -1.090   0.380  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.029  -2.449   0.861  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.472  -3.497   0.388  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.827  -0.717   1.146  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.791   0.204   0.391  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.610   1.036   1.367  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.702  -0.606  -0.521  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.697   0.681   1.159  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.783  -1.159  -0.674  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.538  -0.229   2.064  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.354  -1.627   1.393  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.219   0.883  -0.224  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.404   1.539   0.834  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.035   0.392   2.123  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.972   1.769   1.837  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.332   0.064  -1.087  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.102  -1.195  -1.199  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.319  -1.262   0.075  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.063  -2.418   1.795  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.453  -3.641   2.329  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.767  -4.431   1.215  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.875  -5.657   1.154  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.415  -3.317   3.415  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.844  -2.306   4.484  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.323  -1.391   4.847  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       1.363  -3.026   5.720  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.745  -1.550   2.123  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.237  -4.246   2.758  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.469  -2.932   2.928  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.153  -4.239   3.913  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.641  -1.691   4.093  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.008  -1.918   5.494  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.841  -1.089   3.946  1.00  2.10           H  
ATOM    409 HD13 LEU A  24       0.051  -0.515   5.355  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.705  -2.300   6.443  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       2.184  -3.671   5.443  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.570  -3.619   6.151  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.051  -3.712   0.341  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.671  -4.326  -0.778  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.240  -5.223  -1.623  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.230  -6.189  -2.228  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.303  -3.242  -1.659  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.489  -2.572  -1.029  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.611  -3.243  -0.598  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.711  -1.260  -0.750  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.459  -2.341  -0.086  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.959  -1.124  -0.154  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.003  -2.739   0.456  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.459  -4.935  -0.361  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.566  -2.482  -1.870  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.628  -3.687  -2.588  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.763  -4.209  -0.658  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.037  -0.444  -0.958  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.426  -2.581   0.332  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.541  -4.904  -1.656  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.517  -5.687  -2.421  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.348  -7.187  -2.165  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.332  -7.984  -3.105  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.944  -5.254  -2.063  1.00  1.15           C  
ATOM    435  CG  GLU A  26       5.030  -6.108  -2.705  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.549  -7.194  -1.779  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.273  -6.859  -0.818  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       5.231  -8.379  -2.015  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.852  -4.124  -1.152  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.346  -5.493  -3.470  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.088  -4.232  -2.381  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.063  -5.306  -0.990  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.625  -6.576  -3.590  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       5.854  -5.469  -2.983  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.220  -7.562  -0.890  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.048  -8.964  -0.512  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.759  -9.532  -1.106  1.00  0.76           C  
ATOM    448  O   ASN A  27      -0.337  -9.060  -0.797  1.00  1.61           O  
ATOM    449  CB  ASN A  27       2.028  -9.109   1.015  1.00  1.35           C  
ATOM    450  CG  ASN A  27       3.396  -8.907   1.646  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.365  -8.558   0.969  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       3.482  -9.126   2.955  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.239  -6.877  -0.187  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.887  -9.518  -0.906  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       1.352  -8.375   1.429  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       1.677 -10.098   1.270  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       2.673  -9.401   3.434  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       4.353  -9.003   3.388  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.902 -10.543  -1.964  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -0.249 -11.174  -2.607  1.00  1.34           C  
ATOM    461  C   LYS A  28      -0.924 -12.170  -1.664  1.00  2.12           C  
ATOM    462  O   LYS A  28      -0.492 -13.318  -1.544  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.182 -11.879  -3.901  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.921 -11.960  -4.946  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.402 -12.509  -6.266  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.382 -12.249  -7.401  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -0.994 -12.961  -8.651  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.803 -10.871  -2.171  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -0.956 -10.396  -2.853  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.014 -11.342  -4.329  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.497 -12.884  -3.662  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.702 -12.612  -4.581  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.322 -10.971  -5.110  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.538 -12.032  -6.500  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.254 -13.575  -6.169  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.362 -12.585  -7.097  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.411 -11.187  -7.597  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -1.668 -12.738  -9.412  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -0.996 -13.989  -8.493  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -0.040 -12.669  -8.949  1.00  4.90           H  
ATOM    481  N   LYS A  29      -1.987 -11.714  -0.992  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -2.737 -12.552  -0.049  1.00  3.85           C  
ATOM    483  C   LYS A  29      -1.873 -12.970   1.151  1.00  4.78           C  
ATOM    484  O   LYS A  29      -2.316 -13.846   1.924  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -3.290 -13.791  -0.767  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -4.807 -13.806  -0.878  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -5.265 -14.401  -2.202  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -5.762 -15.830  -2.032  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -5.644 -16.615  -3.292  1.00  7.15           N  
ATOM    490  H   LYS A  29      -2.276 -10.788  -1.132  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -3.566 -11.966   0.317  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -2.878 -13.828  -1.765  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -2.981 -14.675  -0.229  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -5.212 -14.397  -0.070  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -5.173 -12.792  -0.805  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -6.068 -13.797  -2.597  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -4.436 -14.398  -2.893  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -5.177 -16.312  -1.263  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -6.799 -15.804  -1.730  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -6.170 -16.146  -4.057  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -6.033 -17.570  -3.155  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -4.644 -16.697  -3.570  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   TYR A   1      -6.920  14.900   4.872  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -6.944  13.563   4.213  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.457  13.661   2.773  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.537  13.166   2.447  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -7.821  12.605   5.039  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.134  13.201   5.510  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.204  13.937   6.687  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.304  13.023   4.779  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.399  14.479   7.120  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.502  13.562   5.206  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.544  14.289   6.376  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.736  14.827   6.805  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.851  15.342   4.734  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -5.934  13.182   4.192  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.053  11.740   4.439  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -7.268  12.290   5.912  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.306  14.086   7.267  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.267  12.454   3.862  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.432  15.049   8.037  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.399  13.413   4.623  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.845  15.704   6.431  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.667  14.305   1.914  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.033  14.473   0.506  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.649  13.249  -0.335  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.080  13.126  -1.483  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.368  15.728  -0.068  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -7.174  16.999   0.156  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.571  17.858   1.257  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.502  18.794   0.714  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.198  19.904   1.662  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.817  14.677   2.233  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.104  14.598   0.461  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.401  15.854   0.395  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.234  15.595  -1.131  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.192  17.568  -0.762  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -8.183  16.729   0.433  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.355  18.447   1.709  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.129  17.213   2.003  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.601  18.228   0.539  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.850  19.214  -0.218  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -6.050  20.477   1.826  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.454  20.515   1.269  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.871  19.519   2.571  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.840  12.348   0.233  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.409  11.149  -0.478  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.379   9.989  -0.254  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.155   9.988   0.705  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.009  10.735  -0.023  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.914  11.162  -0.961  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.355  12.426  -0.863  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.445  10.298  -1.938  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.347  12.820  -1.722  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.437  10.688  -2.801  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.889  11.951  -2.692  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.523  12.494   1.149  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.381  11.380  -1.532  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.804  11.168   0.943  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.976   9.662   0.060  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.712  13.106  -0.105  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.874   9.310  -2.024  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -0.919  13.808  -1.636  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.081  10.007  -3.558  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.101  12.258  -3.365  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.322   9.001  -1.148  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.183   7.825  -1.060  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.557   6.634  -1.785  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.228   6.725  -2.970  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.559   8.131  -1.636  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.678   9.063  -1.885  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.303   7.575  -0.016  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.027   8.912  -1.055  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.171   7.240  -1.600  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.457   8.455  -2.661  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.392   5.522  -1.067  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.802   4.315  -1.646  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.706   3.729  -2.729  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.921   3.627  -2.547  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.550   3.264  -0.559  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.425   1.939  -1.055  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.674   5.513  -0.127  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.858   4.591  -2.091  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.128   3.744   0.306  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.489   2.809  -0.286  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.812   1.103  -0.785  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.125   3.329  -3.876  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.888   2.746  -4.985  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.343   1.311  -4.701  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.233   0.793  -5.378  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.892   2.774  -6.146  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.554   2.695  -5.498  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.681   3.412  -4.181  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.748   3.351  -5.232  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.069   1.928  -6.796  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.008   3.692  -6.701  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.285   1.661  -5.337  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.817   3.182  -6.119  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.099   2.910  -3.421  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.367   4.442  -4.281  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.726   0.671  -3.701  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.066  -0.702  -3.336  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.959  -0.755  -2.094  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.870  -1.581  -2.020  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.790  -1.516  -3.100  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.809  -2.885  -3.765  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.684  -4.023  -2.770  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.585  -4.171  -1.917  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.684  -4.768  -2.845  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.022   1.132  -3.199  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.605  -1.137  -4.165  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.947  -0.964  -3.489  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.657  -1.656  -2.037  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.739  -2.997  -4.300  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.985  -2.943  -4.462  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.694   0.120  -1.118  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.480   0.153   0.116  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.971   1.568   0.431  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.559   2.537  -0.203  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.652  -0.387   1.284  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.289   0.687   1.777  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.951   0.754  -1.227  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.339  -0.485  -0.021  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.293  -0.518   2.141  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.238  -1.342   1.006  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.537   1.593   1.581  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.882   1.694   1.411  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.458   2.975   1.812  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.701   3.665   2.957  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.321   4.146   3.908  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.854   2.555   2.264  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.667   1.192   2.858  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.450   0.584   2.195  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.541   3.653   0.974  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.226   3.258   2.996  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.518   2.526   1.414  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.505   1.278   3.922  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.539   0.587   2.660  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.744   0.242   2.936  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.739  -0.232   1.549  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.368   3.728   2.864  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.568   4.378   3.901  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.320   5.845   3.555  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.248   6.218   2.382  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.230   3.661   4.105  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.360   2.167   4.359  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.533   1.864   5.839  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.822   1.101   6.108  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -9.009   2.001   6.137  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.917   3.342   2.087  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.130   4.335   4.822  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.613   3.809   3.240  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.734   4.098   4.947  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.220   1.794   3.823  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.469   1.674   4.001  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.698   1.266   6.174  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.554   2.793   6.389  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.959   0.366   5.330  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.737   0.601   7.061  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -9.279   2.269   5.170  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.794   2.863   6.677  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -9.814   1.517   6.588  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.189   6.666   4.592  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.947   8.098   4.433  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.817   8.549   5.352  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.742   8.129   6.509  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.210   8.896   4.742  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.425   8.477   3.924  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.587   8.074   4.818  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.461   6.698   5.299  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.083   6.221   6.381  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.883   7.004   7.101  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -10.906   4.955   6.741  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.255   6.297   5.493  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.657   8.276   3.408  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.445   8.776   5.786  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.015   9.935   4.546  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.732   9.306   3.305  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.155   7.638   3.299  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.620   8.740   5.667  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.505   8.165   4.256  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.881   6.093   4.789  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.026   7.957   6.836  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.343   6.638   7.911  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -10.309   4.360   6.202  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.369   4.595   7.552  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.925   9.387   4.825  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.780   9.871   5.598  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.555  11.365   5.391  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.955  11.931   4.371  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.516   9.098   5.210  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.648   7.599   5.310  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.614   6.927   4.579  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.803   6.862   6.124  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.734   5.561   4.650  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.922   5.485   6.200  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.893   4.836   5.459  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.030   9.672   3.890  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.982   9.693   6.636  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.274   9.338   4.195  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.700   9.405   5.846  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.278   7.485   3.940  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.046   7.370   6.702  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.490   5.059   4.069  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.260   4.918   6.837  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.988   3.762   5.502  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.903  11.997   6.367  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.611  13.429   6.304  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.415  13.713   5.390  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.355  14.767   4.754  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.338  13.980   7.707  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.531  13.882   8.645  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.138  14.409  10.324  1.00  1.96           S  
ATOM    212  CE  MET A  13      -2.127  13.041  10.882  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.607  11.486   7.151  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.481  13.924   5.898  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.518  13.428   8.144  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.057  15.019   7.624  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.325  14.508   8.264  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -3.868  12.856   8.676  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.019  13.086  11.956  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -1.152  13.101  10.419  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.598  12.109  10.606  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.468  12.771   5.328  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.721  12.930   4.490  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.577  12.170   3.173  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.290  11.303   3.030  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.970  12.438   5.230  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.621  13.496   6.107  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.856  12.955   6.815  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.915  12.582   5.874  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       6.201  12.441   6.211  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       6.601  12.653   7.462  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       7.091  12.088   5.289  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.571  11.953   5.857  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.835  13.981   4.273  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.698  11.599   5.853  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.697  12.110   4.501  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.913  14.333   5.489  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.908  13.824   6.848  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       4.234  13.716   7.483  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       3.571  12.082   7.387  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.656  12.422   4.942  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       5.940  12.920   8.163  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       7.567  12.544   7.703  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.798  11.927   4.346  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       8.054  11.982   5.538  1.00  5.15           H  
ATOM    246  N   SER A  15       1.444  12.501   2.217  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.437  11.858   0.905  1.00  0.55           C  
ATOM    248  C   SER A  15       2.433  10.698   0.857  1.00  0.51           C  
ATOM    249  O   SER A  15       2.147   9.647   0.284  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.746  12.876  -0.188  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.103  12.815  -0.605  1.00  0.69           O  
ATOM    252  H   SER A  15       2.111  13.194   2.403  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.447  11.469   0.728  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.112  12.668  -1.032  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.538  13.871   0.180  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.640  13.361  -0.028  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.603  10.902   1.469  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.646   9.880   1.506  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.280   8.768   2.484  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.397   7.586   2.160  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.996  10.487   1.894  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.110  11.967   1.568  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       6.426  12.297   0.405  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       5.881  12.795   2.477  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.766  11.760   1.910  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.730   9.457   0.523  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.137  10.360   2.949  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.776   9.963   1.369  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.827   9.159   3.677  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.432   8.197   4.703  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.281   7.324   4.212  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.290   6.109   4.411  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.028   8.921   5.987  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.177   9.225   6.895  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.014   9.698   8.179  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.515   9.131   6.698  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.199   9.883   8.732  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.127   9.545   7.854  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.753  10.117   3.869  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.282   7.560   4.909  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.554   9.856   5.732  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.326   8.306   6.528  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.158   9.870   8.622  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.008   8.793   5.796  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.379  10.251   9.730  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.091   9.663   7.978  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.299   7.947   3.556  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.159   7.217   3.022  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.626   6.180   2.015  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.225   5.017   2.078  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.823   8.171   2.355  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.178   7.561   2.014  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.245   8.634   2.014  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.128   6.846   0.675  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.351   8.917   3.418  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.334   6.716   3.843  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.982   9.002   3.017  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.379   8.540   1.446  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.434   6.834   2.767  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.587   8.799   3.021  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -4.075   8.318   1.400  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.828   9.550   1.623  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -3.039   7.041   0.128  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.028   5.782   0.842  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.282   7.203   0.107  1.00  1.35           H  
ATOM    306  N   THR A  19       1.488   6.608   1.092  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.023   5.710   0.083  1.00  0.50           C  
ATOM    308  C   THR A  19       2.792   4.572   0.750  1.00  0.55           C  
ATOM    309  O   THR A  19       2.782   3.440   0.264  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.925   6.468  -0.898  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.211   7.516  -1.529  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.501   5.589  -1.989  1.00  0.73           C  
ATOM    313  H   THR A  19       1.776   7.545   1.100  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.181   5.297  -0.451  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.750   6.901  -0.351  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.389   8.343  -1.077  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.713   4.994  -2.426  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.252   4.938  -1.567  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.950   6.209  -2.750  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.432   4.877   1.888  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.175   3.875   2.646  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.236   2.733   3.028  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.587   1.558   2.913  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.786   4.510   3.903  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.029   3.813   4.463  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.737   2.358   4.800  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       7.189   3.919   3.483  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.380   5.794   2.238  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.964   3.492   2.016  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.052   5.530   3.666  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.031   4.528   4.675  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.319   4.310   5.377  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.790   1.764   3.899  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.748   2.278   5.227  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.466   2.000   5.511  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       8.090   3.548   3.951  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.329   4.951   3.199  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.972   3.330   2.604  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.029   3.099   3.461  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.007   2.135   3.839  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.692   1.191   2.690  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.683  -0.021   2.857  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.280   2.880   4.271  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.482   2.667   3.376  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.271   3.685   2.892  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.030   1.521   2.895  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.252   3.132   2.165  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.148   1.825   2.137  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.814   4.052   3.516  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.378   1.553   4.668  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.549   2.557   5.250  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.083   3.941   4.302  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.128   4.643   3.032  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.632   0.535   3.022  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.035   3.683   1.678  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.390   1.781   1.540  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.001   1.028   0.347  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.020  -0.051  -0.045  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.693  -0.953  -0.819  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.288   1.972  -0.842  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.161   3.148  -0.383  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -1.001   1.226  -1.960  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.884   4.434  -1.116  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.396   2.758   1.505  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.925   0.527   0.589  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.649   2.348  -1.223  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.191   2.900  -0.544  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -1.006   3.325   0.667  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.622   0.219  -2.026  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.835   1.737  -2.896  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -2.062   1.201  -1.746  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.736   4.688  -1.726  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.014   4.311  -1.742  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.709   5.218  -0.398  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.234   0.012   0.511  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.250  -0.998   0.222  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.721  -2.401   0.544  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.074  -3.366  -0.135  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.532  -0.728   1.010  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.818  -0.740   0.178  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.909   0.068   0.868  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.285  -2.170  -0.065  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.444   0.733   1.139  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.473  -0.949  -0.831  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.443   0.237   1.484  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.619  -1.479   1.774  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.623  -0.285  -0.782  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.801   0.063   0.258  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.129  -0.372   1.830  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.571   1.084   1.005  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       5.555  -2.688  -0.671  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.394  -2.679   0.881  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.234  -2.157  -0.578  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.862  -2.508   1.575  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.284  -3.804   1.960  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.606  -4.480   0.767  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.762  -5.685   0.557  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.276  -3.662   3.113  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.667  -2.454   3.041  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.049  -2.858   2.549  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.765  -1.787   4.405  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.613  -1.699   2.082  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.097  -4.433   2.291  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.328  -4.557   3.143  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.831  -3.599   4.037  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.269  -1.736   2.344  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.643  -1.968   2.384  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.529  -3.480   3.289  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.957  -3.405   1.622  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.229  -1.604   4.785  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.298  -2.435   5.085  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.293  -0.851   4.310  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.144  -3.696  -0.014  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.841  -4.219  -1.191  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.154  -4.776  -2.207  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.020  -5.886  -2.714  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.692  -3.126  -1.848  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.693  -2.500  -0.927  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.804  -3.151  -0.437  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.737  -1.246  -0.411  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.474  -2.290   0.341  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.865  -1.121   0.390  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.226  -2.744   0.204  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.488  -5.019  -0.863  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.042  -2.345  -2.209  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.230  -3.554  -2.681  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.059  -4.078  -0.624  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.015  -0.464  -0.587  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.394  -2.521   0.859  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.199  -3.999  -2.496  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.228  -4.411  -3.448  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.386  -5.103  -2.728  1.00  0.78           C  
ATOM    433  O   GLU A  26       4.514  -4.604  -2.715  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.737  -3.200  -4.237  1.00  1.15           C  
ATOM    435  CG  GLU A  26       1.745  -2.688  -5.271  1.00  1.74           C  
ATOM    436  CD  GLU A  26       1.761  -3.502  -6.550  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       1.032  -4.515  -6.619  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.501  -3.128  -7.484  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.281  -3.126  -2.055  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.778  -5.114  -4.134  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.950  -2.398  -3.546  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.647  -3.475  -4.748  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       0.752  -2.727  -4.849  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       1.992  -1.663  -5.509  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.095  -6.259  -2.129  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.105  -7.027  -1.405  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.661  -8.477  -1.218  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.607  -8.742  -0.636  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.390  -6.390  -0.042  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.694  -6.877   0.562  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.738  -7.927   1.207  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.766  -6.119   0.357  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.178  -6.602  -2.175  1.00  0.95           H  
ATOM    454  HA  ASN A  27       5.011  -7.016  -1.993  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.448  -5.318  -0.158  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.586  -6.631   0.637  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.660  -5.297  -0.167  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.621  -6.413   0.737  1.00  2.95           H  
ATOM    459  N   LYS A  28       4.474  -9.410  -1.714  1.00  0.98           N  
ATOM    460  CA  LYS A  28       4.173 -10.835  -1.600  1.00  1.34           C  
ATOM    461  C   LYS A  28       5.457 -11.646  -1.424  1.00  2.12           C  
ATOM    462  O   LYS A  28       5.799 -12.487  -2.260  1.00  2.87           O  
ATOM    463  CB  LYS A  28       3.397 -11.314  -2.834  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.942 -11.649  -2.543  1.00  2.53           C  
ATOM    465  CD  LYS A  28       1.019 -11.127  -3.632  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.355 -11.777  -3.557  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.197 -11.180  -2.482  1.00  4.53           N  
ATOM    468  H   LYS A  28       5.299  -9.132  -2.165  1.00  1.56           H  
ATOM    469  HA  LYS A  28       3.556 -10.971  -0.724  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       3.421 -10.538  -3.585  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       3.874 -12.199  -3.228  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       1.836 -12.722  -2.479  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       1.661 -11.201  -1.600  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.908 -10.059  -3.515  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       1.457 -11.342  -4.596  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.852 -11.647  -4.506  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -0.229 -12.832  -3.360  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -1.300 -10.157  -2.635  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -0.757 -11.338  -1.553  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.141 -11.618  -2.484  1.00  4.90           H  
ATOM    481  N   LYS A  29       6.169 -11.384  -0.328  1.00  2.71           N  
ATOM    482  CA  LYS A  29       7.419 -12.082  -0.035  1.00  3.85           C  
ATOM    483  C   LYS A  29       7.703 -12.099   1.468  1.00  4.78           C  
ATOM    484  O   LYS A  29       8.005 -13.190   1.998  1.00  5.38           O  
ATOM    485  CB  LYS A  29       8.588 -11.432  -0.786  1.00  4.19           C  
ATOM    486  CG  LYS A  29       8.653  -9.918  -0.642  1.00  4.80           C  
ATOM    487  CD  LYS A  29       9.360  -9.273  -1.825  1.00  5.50           C  
ATOM    488  CE  LYS A  29      10.776  -8.846  -1.468  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      10.809  -7.511  -0.810  1.00  7.15           N  
ATOM    490  H   LYS A  29       5.846 -10.701   0.298  1.00  2.76           H  
ATOM    491  HA  LYS A  29       7.311 -13.102  -0.376  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       9.513 -11.846  -0.414  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       8.498 -11.668  -1.837  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       7.648  -9.527  -0.580  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       9.191  -9.676   0.263  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       9.403  -9.983  -2.638  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       8.800  -8.403  -2.136  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      11.201  -9.579  -0.797  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      11.365  -8.807  -2.374  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      11.786  -7.264  -0.553  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      10.229  -7.522   0.053  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      10.437  -6.784  -1.455  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   TYR A   1      -7.239  12.915   6.264  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.000  12.286   5.145  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.801  13.045   3.827  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.724  13.160   3.018  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.491  12.245   5.526  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.168  13.602   5.542  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.875  14.538   6.527  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.099  13.946   4.568  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.491  15.775   6.541  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.718  15.181   4.576  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.410  16.092   5.565  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.025  17.324   5.576  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.255  12.585   6.202  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.641  11.275   5.020  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.016  11.623   4.817  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.588  11.814   6.511  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.155  14.288   7.291  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.339  13.230   3.795  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.250  16.489   7.316  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.439  15.428   3.812  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -11.546  17.926   5.001  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.587  13.560   3.615  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.269  14.306   2.399  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.341  13.413   1.162  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.996  13.760   0.177  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.876  14.935   2.505  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.822  16.147   3.424  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.603  17.434   2.641  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.548  18.535   3.098  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.082  19.188   4.354  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.889  13.434   4.293  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.999  15.095   2.297  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.188  14.195   2.883  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.555  15.242   1.520  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.755  16.220   3.962  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.010  16.020   4.124  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.585  17.764   2.789  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.771  17.239   1.593  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.615  19.281   2.320  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -6.525  18.106   3.268  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.066  18.497   5.132  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -5.720  19.967   4.611  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.123  19.570   4.224  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.657  12.270   1.213  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.635  11.335   0.096  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.487  10.096   0.379  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.062   9.954   1.459  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.195  10.912  -0.190  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.512  11.748  -1.236  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.898  11.672  -2.565  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.483  12.608  -0.888  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -3.269  12.440  -3.527  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.852  13.379  -1.844  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.245  13.294  -3.166  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.146  12.051   2.020  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.030  11.842  -0.771  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.618  10.982   0.719  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.195   9.890  -0.523  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.698  11.005  -2.848  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.175  12.674   0.146  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -3.578  12.373  -4.559  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.052  14.046  -1.560  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.753  13.896  -3.916  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.551   9.202  -0.609  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.315   7.963  -0.494  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.715   6.876  -1.386  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.408   7.125  -2.554  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.774   8.202  -0.854  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.063   9.380  -1.441  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.269   7.637   0.535  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.841   8.537  -1.879  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.187   8.958  -0.201  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.329   7.284  -0.739  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.541   5.675  -0.830  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.968   4.559  -1.584  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.909   4.092  -2.693  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.118   3.970  -2.484  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.651   3.381  -0.659  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.442   2.220  -1.336  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.799   5.539   0.106  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.050   4.905  -2.032  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.259   3.755   0.272  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.560   2.831  -0.465  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.665   1.341  -1.020  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.359   3.810  -3.889  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.149   3.339  -5.033  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.578   1.875  -4.887  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.501   1.425  -5.569  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.184   3.500  -6.208  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.829   3.352  -5.607  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.923   3.922  -4.218  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.020   3.957  -5.192  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.377   2.732  -6.944  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.312   4.474  -6.655  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.559   2.307  -5.565  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.105   3.904  -6.189  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.326   3.339  -3.532  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.606   4.956  -4.212  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.902   1.137  -3.999  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.210  -0.272  -3.770  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.044  -0.464  -2.501  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.054  -1.169  -2.520  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.915  -1.085  -3.672  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.998  -2.450  -4.339  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.130  -3.585  -3.339  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -7.178  -3.663  -2.663  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.186  -4.395  -3.232  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.175   1.549  -3.487  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.781  -0.627  -4.615  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.118  -0.527  -4.142  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.671  -1.231  -2.630  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.856  -2.466  -4.993  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.101  -2.605  -4.921  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.615   0.161  -1.400  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.326   0.048  -0.126  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.970   1.375   0.273  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.727   2.410  -0.349  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.374  -0.427   0.974  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.165   0.809   1.497  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.801   0.708  -1.443  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.108  -0.687  -0.246  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.949  -0.709   1.842  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.833  -1.288   0.619  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.570   1.675   1.415  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.815   1.354   1.320  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.511   2.540   1.809  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.724   3.307   2.882  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.289   3.721   3.897  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.788   1.938   2.393  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.383   0.588   2.898  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.170   0.160   2.103  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.765   3.211   1.003  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.153   2.566   3.193  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.537   1.859   1.621  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.136   0.651   3.947  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.192  -0.113   2.748  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.364  -0.114   2.766  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.414  -0.667   1.452  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.424   3.509   2.647  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.584   4.240   3.595  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.521   5.721   3.227  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.834   6.108   2.100  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.169   3.647   3.648  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.112   2.240   4.225  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.917   2.262   5.732  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.837   0.855   6.304  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.310   0.846   7.697  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.023   3.171   1.821  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.036   4.147   4.571  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.757   3.624   2.656  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.552   4.280   4.255  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.038   1.731   4.000  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.288   1.710   3.771  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -4.999   2.785   5.959  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.750   2.779   6.186  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.827   0.423   6.301  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.185   0.263   5.678  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.299  -0.125   8.068  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.909   1.433   8.311  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.340   1.223   7.716  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.117   6.542   4.193  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.012   7.988   3.992  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.895   8.570   4.857  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.803   8.264   6.048  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.344   8.674   4.312  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.905   8.324   5.683  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.218   9.045   5.946  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.174   8.213   6.678  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.365   8.644   7.102  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.753   9.895   6.867  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.172   7.821   7.763  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.883   6.164   5.066  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.769   8.160   2.954  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.203   9.743   4.268  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.070   8.386   3.567  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.075   7.258   5.730  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.189   8.611   6.439  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.014   9.933   6.525  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.655   9.328   4.999  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.916   7.286   6.866  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.154  10.522   6.370  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.647  10.211   7.188  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.887   6.879   7.943  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.064   8.143   8.082  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.033   9.386   4.247  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.906   9.977   4.969  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.710  11.443   4.600  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.912  11.839   3.451  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.622   9.200   4.674  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.772   7.704   4.753  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.615   7.039   3.879  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.065   6.962   5.687  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.753   5.675   3.929  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.203   5.587   5.744  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.050   4.944   4.860  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.143   9.577   3.289  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.112   9.909   6.019  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.301   9.444   3.681  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.855   9.498   5.371  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.169   7.606   3.147  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.405   7.467   6.376  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.412   5.176   3.236  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.650   5.017   6.476  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.157   3.869   4.891  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.296  12.240   5.585  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.049  13.664   5.372  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.735  13.884   4.615  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.569  14.896   3.931  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.012  14.405   6.712  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.388  14.629   7.320  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.531  16.226   8.145  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.575  15.926   9.630  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.141  11.858   6.475  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.860  14.055   4.778  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.421  13.832   7.412  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.545  15.368   6.565  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.127  14.580   6.536  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.578  13.850   8.042  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.561  16.820  10.237  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -2.564  15.660   9.360  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.023  15.119  10.190  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.808  12.929   4.739  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.486  13.014   4.066  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.496  12.169   2.794  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.272  11.213   2.665  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.606  12.548   5.001  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.831  13.464   6.194  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.885  13.135   7.338  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.583  13.042   8.622  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.968  13.012   9.806  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.360  13.066   9.882  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.686  12.926  10.921  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.999  12.144   5.295  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.657  14.046   3.800  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.361  11.564   5.371  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.528  12.488   4.442  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.848  13.351   6.536  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.665  14.486   5.884  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.136  13.911   7.403  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.405  12.188   7.131  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.562  12.999   8.600  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.908  13.129   9.048  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.811  13.043  10.774  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.684  12.885  10.872  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.228  12.904  11.811  1.00  5.15           H  
ATOM    246  N   SER A  15       1.377  12.526   1.862  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.501  11.803   0.600  1.00  0.55           C  
ATOM    248  C   SER A  15       2.536  10.684   0.718  1.00  0.51           C  
ATOM    249  O   SER A  15       2.297   9.557   0.283  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.862  12.767  -0.532  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.152  12.506  -1.067  1.00  0.69           O  
ATOM    252  H   SER A  15       1.963  13.293   2.031  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.542  11.364   0.373  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.134  12.656  -1.315  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.837  13.781  -0.159  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.798  13.071  -0.636  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.683  11.008   1.321  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.761  10.035   1.512  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.344   8.949   2.500  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.530   7.759   2.238  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.052  10.716   2.001  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.800  11.968   2.827  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.515  11.837   4.035  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       5.886  13.078   2.262  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.801  11.923   1.648  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.953   9.570   0.556  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.607  10.018   2.610  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.651  10.988   1.146  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.773   9.367   3.630  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.320   8.430   4.656  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.244   7.505   4.101  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.278   6.295   4.329  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.778   9.186   5.868  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.834   9.870   6.678  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.581  10.450   7.902  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.152  10.073   6.432  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.695  10.981   8.374  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.662  10.765   7.502  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.649  10.329   3.776  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.167   7.833   4.961  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.081   9.938   5.534  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.265   8.488   6.509  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.715  10.472   8.357  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.697   9.757   5.552  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.796  11.503   9.312  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.571  11.126   7.564  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.297   8.080   3.358  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.222   7.306   2.755  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.790   6.227   1.846  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.385   5.067   1.919  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.692   8.220   1.950  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.973   7.571   1.438  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.038   8.624   1.222  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.716   6.800   0.158  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.327   9.048   3.205  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.345   6.840   3.546  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.961   9.052   2.574  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.140   8.594   1.105  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.333   6.875   2.177  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.933   8.160   0.833  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.675   9.355   0.516  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.260   9.109   2.160  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.694   5.741   0.377  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.767   7.102  -0.260  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.505   7.008  -0.550  1.00  1.35           H  
ATOM    306  N   THR A  19       1.735   6.619   0.990  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.360   5.680   0.073  1.00  0.50           C  
ATOM    308  C   THR A  19       3.066   4.566   0.846  1.00  0.55           C  
ATOM    309  O   THR A  19       3.107   3.421   0.393  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.348   6.398  -0.855  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.705   7.447  -1.562  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.988   5.483  -1.879  1.00  0.73           C  
ATOM    313  H   THR A  19       2.019   7.557   0.980  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.570   5.245  -0.519  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.138   6.829  -0.258  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.893   7.120  -1.960  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.675   4.813  -1.383  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.524   6.074  -2.606  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.222   4.908  -2.378  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.594   4.905   2.031  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.264   3.922   2.879  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.302   2.776   3.187  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.675   1.604   3.133  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.748   4.587   4.177  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.746   3.779   5.014  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       5.082   2.553   5.625  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.952   3.376   4.176  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.510   5.830   2.351  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.115   3.534   2.336  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.213   5.527   3.916  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.885   4.796   4.792  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.097   4.398   5.825  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.536   2.337   6.580  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       5.208   1.708   4.965  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       4.028   2.746   5.764  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.319   4.235   3.635  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.663   2.606   3.477  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.731   3.000   4.824  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.055   3.137   3.487  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.005   2.173   3.785  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.802   1.197   2.637  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.765  -0.011   2.839  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.320   2.923   4.065  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.418   2.695   3.053  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.130   3.705   2.452  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.931   1.540   2.554  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.038   3.142   1.642  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.955   1.832   1.669  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.828   4.090   3.501  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.291   1.617   4.663  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.691   2.616   5.015  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.125   3.985   4.100  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.983   4.665   2.573  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.563   0.555   2.752  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.752   3.688   1.056  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.621   1.750   1.443  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.347   0.962   0.241  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.376  -0.146  -0.009  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.123  -1.050  -0.805  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.192   1.869  -1.002  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.723   3.054  -0.678  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.395   1.089  -2.169  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.386   4.308  -1.439  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.635   2.726   1.380  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.609   0.483   0.404  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.166   2.235  -1.287  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.734   2.790  -0.922  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.667   3.277   0.375  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.201   0.036  -2.038  1.00  0.91           H  
ATOM    370 HG22 ILE A  22       0.053   1.426  -3.091  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.464   1.256  -2.204  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.545   4.170  -1.965  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.295   5.129  -0.746  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.173   4.519  -2.147  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.515  -0.111   0.693  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.520  -1.158   0.542  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.898  -2.528   0.832  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.263  -3.522   0.205  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.711  -0.913   1.473  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.935  -0.282   0.804  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.257   1.065   1.434  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.135  -1.216   0.895  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.667   0.609   1.336  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.863  -1.142  -0.482  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.388  -0.266   2.275  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.010  -1.860   1.898  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.719  -0.117  -0.242  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.447   1.754   1.243  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.169   1.454   1.006  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.382   0.944   2.499  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.796  -2.241   0.874  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.666  -1.031   1.816  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.794  -1.037   0.058  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.943  -2.570   1.776  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.260  -3.823   2.130  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.583  -4.459   0.912  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.561  -5.684   0.778  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.215  -3.596   3.231  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.712  -2.389   3.038  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.060  -2.809   2.469  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.893  -1.658   4.359  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.688  -1.736   2.239  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.009  -4.504   2.503  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.398  -4.483   3.301  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.738  -3.470   4.168  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.259  -1.706   2.338  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.605  -1.928   2.152  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -2.624  -3.330   3.226  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.906  -3.459   1.621  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.571  -2.216   4.988  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.298  -0.675   4.175  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.064  -1.569   4.852  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.023  -3.620   0.035  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.667  -4.095  -1.167  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.254  -4.912  -2.080  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.225  -5.740  -2.859  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.251  -2.911  -1.944  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.450  -2.301  -1.285  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.630  -2.976  -1.066  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.636  -1.052  -0.784  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.476  -2.137  -0.456  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.920  -0.958  -0.261  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.068  -2.655   0.206  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.479  -4.729  -0.846  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.499  -2.144  -2.040  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.546  -3.245  -2.928  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.819  -3.906  -1.317  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.911  -0.252  -0.787  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.482  -2.395  -0.159  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.570  -4.680  -1.986  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.542  -5.403  -2.810  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.356  -6.921  -2.696  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.538  -7.646  -3.675  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.977  -5.010  -2.426  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.542  -5.785  -1.242  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.914  -5.292  -0.822  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.916  -5.761  -1.401  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       5.987  -4.437   0.086  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.892  -4.007  -1.351  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.371  -5.116  -3.838  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       4.621  -5.178  -3.275  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.992  -3.958  -2.179  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.868  -5.683  -0.406  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.619  -6.827  -1.515  1.00  1.97           H  
ATOM    445  N   ASN A  27       1.987  -7.391  -1.500  1.00  0.80           N  
ATOM    446  CA  ASN A  27       1.772  -8.818  -1.269  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.505  -9.296  -1.977  1.00  0.76           C  
ATOM    448  O   ASN A  27      -0.544  -8.652  -1.892  1.00  1.61           O  
ATOM    449  CB  ASN A  27       1.672  -9.109   0.232  1.00  1.35           C  
ATOM    450  CG  ASN A  27       1.899 -10.575   0.556  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       3.024 -10.992   0.836  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       0.832 -11.366   0.519  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.853  -6.764  -0.760  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.618  -9.350  -1.675  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       2.416  -8.525   0.755  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       0.690  -8.829   0.584  1.00  1.72           H  
ATOM    457 HD21 ASN A  27      -0.034 -10.968   0.289  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       0.953 -12.316   0.726  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.611 -10.424  -2.677  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -0.525 -10.986  -3.404  1.00  1.34           C  
ATOM    461  C   LYS A  28      -0.593 -12.505  -3.246  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.420 -13.159  -2.986  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.439 -10.619  -4.889  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.746 -10.098  -5.464  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.972  -8.636  -5.108  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.092  -8.473  -4.091  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.408  -7.040  -3.834  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.474 -10.889  -2.708  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.426 -10.557  -2.991  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.314  -9.856  -5.015  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.149 -11.496  -5.449  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.719 -10.196  -6.538  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -2.563 -10.686  -5.068  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.061  -8.230  -4.693  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.232  -8.094  -6.007  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.977  -8.965  -4.466  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.789  -8.937  -3.164  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.712  -6.577  -4.716  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -2.568  -6.546  -3.469  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.173  -6.963  -3.134  1.00  4.90           H  
ATOM    481  N   LYS A  29      -1.795 -13.056  -3.408  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -2.009 -14.498  -3.289  1.00  3.85           C  
ATOM    483  C   LYS A  29      -2.239 -15.140  -4.659  1.00  4.78           C  
ATOM    484  O   LYS A  29      -2.852 -14.484  -5.531  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -3.198 -14.790  -2.363  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -4.515 -14.184  -2.833  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -5.379 -15.209  -3.554  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -6.862 -14.949  -3.327  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -7.466 -15.945  -2.399  1.00  7.15           N  
ATOM    490  H   LYS A  29      -2.559 -12.478  -3.617  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -1.118 -14.927  -2.854  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -3.326 -15.860  -2.290  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -2.978 -14.397  -1.382  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -5.056 -13.814  -1.974  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -4.305 -13.366  -3.506  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -5.174 -15.156  -4.613  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -5.134 -16.194  -3.187  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -6.982 -13.961  -2.908  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -7.372 -15.000  -4.278  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -8.463 -15.709  -2.221  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -6.956 -15.946  -1.493  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -7.415 -16.898  -2.813  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   TYR A   1      -7.749  16.330   3.828  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.283  14.919   3.709  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.816  14.269   2.431  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.740  13.453   2.473  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -7.752  14.132   4.943  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -7.429  14.801   6.261  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -6.161  14.706   6.819  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -8.395  15.525   6.948  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -5.864  15.316   8.023  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -8.107  16.138   8.152  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -6.841  16.030   8.686  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -6.549  16.638   9.885  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.756  16.314   4.086  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.204  14.917   3.678  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.823  14.004   4.891  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -7.280  13.160   4.938  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -5.397  14.147   6.298  1.00  3.82           H  
ATOM     18  HD2 TYR A   1      -9.387  15.608   6.527  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -4.872  15.232   8.441  1.00  5.17           H  
ATOM     20  HE2 TYR A   1      -8.872  16.697   8.670  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -6.901  16.113  10.606  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.226  14.638   1.293  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.638  14.094  -0.002  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.769  12.901  -0.419  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.712  12.551  -1.601  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -7.581  15.184  -1.077  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -8.464  16.387  -0.779  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -9.933  15.998  -0.696  1.00  2.61           C  
ATOM     29  CE  LYS A   2     -10.840  17.216  -0.789  1.00  3.34           C  
ATOM     30  NZ  LYS A   2     -11.309  17.456  -2.183  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.496  15.292   1.324  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.660  13.756   0.095  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -6.562  15.529  -1.171  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -7.895  14.760  -2.020  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -8.163  16.818   0.165  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -8.338  17.117  -1.565  1.00  2.24           H  
ATOM     37  HD2 LYS A   2     -10.164  15.327  -1.509  1.00  2.70           H  
ATOM     38  HD3 LYS A   2     -10.110  15.500   0.246  1.00  3.17           H  
ATOM     39  HE2 LYS A   2     -11.698  17.059  -0.153  1.00  3.65           H  
ATOM     40  HE3 LYS A   2     -10.294  18.083  -0.448  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2     -11.871  16.647  -2.516  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2     -10.495  17.583  -2.818  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2     -11.899  18.313  -2.218  1.00  4.32           H  
ATOM     44  N   PHE A   3      -6.096  12.274   0.551  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.242  11.132   0.283  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.041   9.834   0.386  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.504   9.466   1.469  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.072  11.109   1.270  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.515  12.468   1.608  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -4.055  13.217   2.643  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.450  12.992   0.894  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.544  14.461   2.957  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.935  14.237   1.203  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.483  14.972   2.236  1.00  1.31           C  
ATOM     55  H   PHE A   3      -6.174  12.586   1.471  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -4.857  11.230  -0.721  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -4.391  10.640   2.186  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.282  10.530   0.845  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.885  12.819   3.207  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.021  12.418   0.087  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.974  15.034   3.764  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.105  14.633   0.638  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -2.081  15.945   2.479  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.205   9.150  -0.745  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.954   7.896  -0.782  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.208   6.823  -1.571  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.555   7.116  -2.575  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.335   8.126  -1.378  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.817   9.498  -1.575  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.082   7.554   0.234  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.236   8.472  -2.397  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.860   8.870  -0.796  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.892   7.201  -1.365  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.315   5.576  -1.109  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.656   4.451  -1.767  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.517   3.909  -2.910  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.733   3.775  -2.770  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.370   3.338  -0.752  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.382   1.970  -1.395  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.854   5.410  -0.307  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.720   4.805  -2.172  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -4.837   3.757   0.083  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.306   2.931  -0.404  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.753   1.150  -1.058  1.00  0.86           H  
ATOM     85  N   PRO A   6      -5.894   3.585  -4.059  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.611   3.049  -5.223  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.127   1.624  -4.994  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.000   1.151  -5.724  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.553   3.065  -6.329  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.251   2.976  -5.611  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.444   3.710  -4.312  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.438   3.686  -5.503  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -5.701   2.221  -6.987  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.631   3.984  -6.891  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.004   1.941  -5.424  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.476   3.448  -6.196  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -3.872   3.238  -3.526  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.161   4.748  -4.420  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.577   0.942  -3.984  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -6.969  -0.423  -3.665  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.910  -0.475  -2.459  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.847  -1.275  -2.436  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.723  -1.264  -3.384  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.118  -1.893  -4.628  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.378  -0.885  -5.489  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.214  -0.568  -5.166  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.964  -0.413  -6.486  1.00  2.44           O  
ATOM    108  H   GLU A   7      -5.881   1.365  -3.444  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.480  -0.832  -4.523  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.975  -0.634  -2.926  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.984  -2.051  -2.699  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.423  -2.662  -4.325  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.909  -2.335  -5.215  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.648   0.364  -1.452  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.470   0.390  -0.241  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.888   1.814   0.136  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.390   2.791  -0.422  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.703  -0.253   0.914  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.260   0.691   1.445  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.881   0.971  -1.520  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.360  -0.191  -0.432  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.359  -0.356   1.762  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.366  -1.229   0.610  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.493   0.347   0.981  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.833   1.942   1.085  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.350   3.231   1.537  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.617   3.797   2.763  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.248   4.112   3.776  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.792   2.870   1.887  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.716   1.470   2.410  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.503   0.826   1.776  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.344   3.963   0.744  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.167   3.555   2.635  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.405   2.927   1.000  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.607   1.488   3.485  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.610   0.930   2.136  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.857   0.404   2.531  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.803   0.065   1.071  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.290   3.938   2.673  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.506   4.480   3.782  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.280   5.983   3.613  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.258   6.500   2.494  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.164   3.751   3.914  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.292   2.238   3.952  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.671   1.740   5.339  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -8.151   1.399   5.426  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.458   0.075   4.819  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.832   3.683   1.847  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.076   4.322   4.686  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.527   4.022   3.091  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.691   4.067   4.821  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.057   1.935   3.254  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.347   1.799   3.667  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.095   0.854   5.562  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.444   2.510   6.062  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -8.442   1.383   6.466  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.714   2.162   4.908  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.994  -0.683   5.359  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.116   0.043   3.837  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -9.485  -0.091   4.821  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.116   6.675   4.739  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.893   8.124   4.744  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.751   8.488   5.691  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.680   7.984   6.814  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.174   8.863   5.148  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.744   8.425   6.491  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.088   7.730   6.330  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -9.942   6.290   6.112  1.00  1.71           N  
ATOM    169  CZ  ARG A  11      -9.635   5.413   7.071  1.00  2.28           C  
ATOM    170  NH1 ARG A  11      -9.428   5.820   8.322  1.00  2.70           N  
ATOM    171  NH2 ARG A  11      -9.533   4.121   6.779  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.144   6.196   5.593  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.619   8.419   3.742  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -7.963   9.921   5.202  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.925   8.694   4.391  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.052   7.743   6.961  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.873   9.297   7.117  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.671   7.891   7.225  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.603   8.162   5.485  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.083   5.957   5.200  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.501   6.789   8.553  1.00  2.53           H  
ATOM    182 HH12 ARG A  11      -9.199   5.154   9.033  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -9.687   3.805   5.842  1.00  3.02           H  
ATOM    184 HH22 ARG A  11      -9.303   3.462   7.496  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.837   9.340   5.218  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.677   9.738   6.016  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.482  11.253   6.014  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.123  11.971   5.245  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.425   9.043   5.479  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.535   7.539   5.440  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.523   6.933   4.686  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.654   6.736   6.145  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.638   5.567   4.632  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.764   5.356   6.095  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.762   4.774   5.333  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.932   9.691   4.304  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.841   9.413   7.024  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.254   9.385   4.479  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.576   9.302   6.091  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.216   7.545   4.132  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.876   7.193   6.739  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.413   5.116   4.037  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.074   4.737   6.648  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.855   3.700   5.280  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.590  11.730   6.881  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.301  13.160   6.984  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.302  13.593   5.910  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.438  14.670   5.327  1.00  0.76           O  
ATOM    209  CB  MET A  13      -1.749  13.496   8.373  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.809  13.511   9.464  1.00  1.48           C  
ATOM    211  SD  MET A  13      -2.739  12.053  10.522  1.00  1.96           S  
ATOM    212  CE  MET A  13      -1.631  12.620  11.811  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.112  11.105   7.466  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.226  13.697   6.834  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.001  12.763   8.638  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -1.288  14.472   8.337  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.663  14.389  10.077  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -3.784  13.556   9.000  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -1.947  13.596  12.154  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -0.626  12.684  11.420  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.654  11.925  12.636  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.303  12.747   5.653  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.718  13.040   4.650  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.449  12.280   3.353  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.344  11.336   3.324  1.00  0.48           O  
ATOM    226  CB  ARG A  14       2.109  12.677   5.180  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.753  13.776   6.009  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.280  13.743   7.455  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.340  13.320   8.373  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.376  14.087   8.728  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.501  15.322   8.246  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.289  13.616   9.569  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.250  11.904   6.152  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.687  14.099   4.445  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       2.028  11.792   5.792  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.755  12.463   4.342  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.825  13.646   5.990  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.498  14.733   5.579  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.949  14.733   7.736  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.452  13.051   7.535  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.276  12.416   8.745  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.818  15.688   7.614  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       5.281  15.887   8.518  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.200  12.689   9.936  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.066  14.186   9.835  1.00  5.15           H  
ATOM    246  N   SER A  15       1.126  12.695   2.284  1.00  0.50           N  
ATOM    247  CA  SER A  15       0.978  12.056   0.981  1.00  0.55           C  
ATOM    248  C   SER A  15       1.970  10.903   0.828  1.00  0.51           C  
ATOM    249  O   SER A  15       1.604   9.815   0.383  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.154  13.079  -0.139  1.00  0.66           C  
ATOM    251  OG  SER A  15       1.940  12.573  -1.207  1.00  0.69           O  
ATOM    252  H   SER A  15       1.749  13.447   2.378  1.00  0.53           H  
ATOM    253  HA  SER A  15      -0.024  11.662   0.920  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.181  13.334  -0.519  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.631  13.966   0.256  1.00  0.66           H  
ATOM    256  HG  SER A  15       1.366  12.184  -1.872  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.227  11.150   1.211  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.273  10.134   1.126  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.028   9.011   2.133  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.234   7.836   1.822  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.649  10.757   1.365  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.726  10.129   0.501  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.247   9.060   0.885  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.047  10.704  -0.560  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.452  12.037   1.564  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.250   9.718   0.133  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.605  11.813   1.142  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.920  10.623   2.400  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.578   9.380   3.336  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.295   8.402   4.386  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.184   7.451   3.950  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.322   6.233   4.068  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.894   9.105   5.682  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.055   9.539   6.522  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.917   9.978   7.820  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.380   9.604   6.244  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.103  10.296   8.304  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.007  10.077   7.368  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.429  10.332   3.520  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.195   7.829   4.558  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.317   9.985   5.444  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.290   8.433   6.270  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.074  10.048   8.314  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.854   9.333   5.310  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.298  10.671   9.296  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.957  10.310   7.435  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.089   8.014   3.430  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.032   7.210   2.958  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.436   6.230   1.893  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.050   5.061   1.900  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.123   8.108   2.382  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.405   7.389   1.959  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.592   8.328   2.044  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.276   6.829   0.556  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.041   8.990   3.351  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.430   6.659   3.796  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.375   8.841   3.123  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.724   8.620   1.523  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.584   6.565   2.631  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.786   8.749   1.070  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.371   9.122   2.742  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.460   7.782   2.380  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.354   7.173   0.114  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -3.111   7.165  -0.040  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.273   5.748   0.602  1.00  1.35           H  
ATOM    306  N   THR A  19       1.276   6.719   0.981  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.803   5.886  -0.085  1.00  0.50           C  
ATOM    308  C   THR A  19       2.629   4.736   0.494  1.00  0.55           C  
ATOM    309  O   THR A  19       2.602   3.621  -0.031  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.650   6.716  -1.057  1.00  0.59           C  
ATOM    311  OG1 THR A  19       1.911   7.818  -1.552  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.147   5.927  -2.251  1.00  0.73           C  
ATOM    313  H   THR A  19       1.548   7.657   1.031  1.00  0.42           H  
ATOM    314  HA  THR A  19       0.957   5.475  -0.611  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.514   7.096  -0.530  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.175   8.616  -1.088  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.585   6.601  -2.972  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.318   5.403  -2.706  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.889   5.213  -1.928  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.342   5.010   1.596  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.148   3.989   2.261  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.256   2.828   2.700  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.650   1.664   2.628  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.875   4.586   3.471  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.953   3.691   4.089  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.276   3.865   3.357  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.116   3.999   5.570  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.305   5.915   1.980  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.877   3.624   1.552  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.337   5.513   3.164  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.142   4.807   4.233  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.652   2.658   3.993  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.625   4.878   3.481  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.134   3.658   2.306  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       8.005   3.180   3.763  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.376   5.041   5.697  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.900   3.381   5.983  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.189   3.795   6.085  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.042   3.169   3.139  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.059   2.188   3.576  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.724   1.212   2.461  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.661   0.009   2.672  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.224   2.917   4.028  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.446   2.664   3.175  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.272   3.657   2.704  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.979   1.498   2.721  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.258   3.076   2.008  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.124   1.769   1.987  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.794   4.115   3.162  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.471   1.639   4.409  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.458   2.612   5.019  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.043   3.981   4.028  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.152   4.619   2.838  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.560   0.520   2.857  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.063   3.606   1.535  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.462   1.762   1.287  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.067   0.968   0.124  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.128  -0.069  -0.287  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.876  -0.902  -1.160  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.303   1.881  -1.073  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.162   3.059  -0.601  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -1.063   1.100  -2.134  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.929   4.329  -1.374  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.504   2.735   1.212  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.825   0.431   0.406  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.608   2.258  -1.513  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.198   2.803  -0.710  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.962   3.261   0.439  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.928   1.573  -3.095  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -2.115   1.091  -1.880  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.695   0.087  -2.175  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.951   5.167  -0.696  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.703   4.443  -2.116  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.034   4.281  -1.860  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.299  -0.040   0.357  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.359  -0.997   0.061  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.970  -2.417   0.493  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.351  -3.391  -0.161  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.655  -0.584   0.752  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.937  -1.132   0.117  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.980  -0.031  -0.013  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.482  -2.294   0.935  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.449   0.628   1.054  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.521  -0.993  -1.000  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.710   0.495   0.756  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.610  -0.927   1.767  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.712  -1.496  -0.875  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.617   0.731  -0.686  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.897  -0.449  -0.402  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.166   0.404   0.958  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.359  -2.697   0.450  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       5.729  -3.064   1.013  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.745  -1.947   1.924  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.214  -2.538   1.596  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.796  -3.860   2.094  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.862  -4.583   1.117  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.789  -5.813   1.132  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.125  -3.791   3.477  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.423  -2.486   3.846  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.837  -2.283   3.011  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.092  -2.490   5.327  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.943  -1.729   2.084  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.691  -4.451   2.193  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.395  -4.584   3.530  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.884  -3.982   4.221  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.090  -1.663   3.660  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.453  -3.168   3.067  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.563  -2.100   1.984  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.389  -1.435   3.391  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.086  -1.477   5.697  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.840  -3.063   5.855  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.878  -2.937   5.479  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.147  -3.826   0.276  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.778  -4.422  -0.694  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.074  -5.468  -1.557  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.590  -6.571  -1.752  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.398  -3.343  -1.586  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.521  -2.598  -0.933  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.732  -3.165  -0.595  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.598  -1.300  -0.551  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.487  -2.212  -0.030  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.842  -1.063   0.020  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.241  -2.852   0.309  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.565  -4.909  -0.137  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.637  -2.626  -1.856  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.783  -3.806  -2.483  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.994  -4.098  -0.741  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.826  -0.560  -0.672  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.494  -2.363   0.337  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.113  -5.121  -2.062  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.894  -6.035  -2.893  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.924  -6.796  -2.050  1.00  0.78           C  
ATOM    433  O   GLU A  26       4.058  -7.013  -2.484  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.592  -5.263  -4.019  1.00  1.15           C  
ATOM    435  CG  GLU A  26       1.633  -4.690  -5.052  1.00  1.74           C  
ATOM    436  CD  GLU A  26       0.757  -5.751  -5.691  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       1.210  -6.386  -6.668  1.00  3.48           O  
ATOM    438  OE2 GLU A  26      -0.381  -5.948  -5.216  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.474  -4.231  -1.864  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.210  -6.748  -3.329  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.152  -4.447  -3.587  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.276  -5.928  -4.525  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       0.997  -3.963  -4.569  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.208  -4.203  -5.827  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.518  -7.200  -0.844  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.397  -7.936   0.062  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.591  -8.602   1.184  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.924  -8.473   2.364  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.453  -6.995   0.653  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.705  -7.730   1.097  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.490  -8.194   0.271  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.898  -7.841   2.409  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.603  -6.999  -0.556  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.892  -8.705  -0.511  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.734  -6.265  -0.092  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.035  -6.484   1.508  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.232  -7.448   3.011  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.698  -8.314   2.719  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.528  -9.312   0.804  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.674  -9.998   1.772  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.024 -11.234   1.147  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.068 -11.155   0.580  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.402  -9.043   2.302  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.780  -9.296   3.754  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.260  -9.615   3.900  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.537 -11.099   3.702  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.666 -11.574   4.549  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.314  -9.378  -0.150  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.298 -10.315   2.595  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.039  -8.030   2.220  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -1.290  -9.147   1.697  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.204 -10.130   4.127  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.553  -8.413   4.333  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.584  -9.329   4.889  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.814  -9.054   3.162  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.780 -11.271   2.665  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.646 -11.656   3.959  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.849 -12.582   4.369  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -4.527 -11.033   4.333  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -3.436 -11.449   5.556  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.708 -12.372   1.254  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.208 -13.631   0.701  1.00  3.85           C  
ATOM    483  C   LYS A  29       0.981 -14.825   1.262  1.00  4.78           C  
ATOM    484  O   LYS A  29       0.329 -15.785   1.725  1.00  5.38           O  
ATOM    485  CB  LYS A  29       0.295 -13.623  -0.832  1.00  4.19           C  
ATOM    486  CG  LYS A  29       1.616 -13.093  -1.376  1.00  4.80           C  
ATOM    487  CD  LYS A  29       1.430 -12.380  -2.707  1.00  5.50           C  
ATOM    488  CE  LYS A  29       0.798 -11.007  -2.524  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       1.760  -9.905  -2.807  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.575 -12.367   1.716  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -0.829 -13.726   0.990  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       0.163 -14.633  -1.192  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -0.502 -13.007  -1.221  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       2.036 -12.399  -0.663  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       2.294 -13.923  -1.514  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       2.393 -12.262  -3.178  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       0.789 -12.980  -3.338  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -0.041 -10.919  -3.198  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       0.451 -10.917  -1.506  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       2.137  -9.995  -3.772  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       2.552  -9.937  -2.133  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       1.283  -8.984  -2.718  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   TYR A   1      -8.103  13.953   6.518  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.232  13.065   5.328  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.918  13.827   4.042  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.788  14.494   3.477  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.658  12.499   5.274  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.163  11.961   6.597  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.481  10.951   7.265  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.321  12.464   7.176  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -9.939  10.459   8.472  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.785  11.978   8.382  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.091  10.975   9.026  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.552  10.487  10.228  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.211  14.482   6.424  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.530  12.249   5.433  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.335  13.279   4.958  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.689  11.693   4.554  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.579  10.549   6.829  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.862  13.250   6.668  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -9.396   9.674   8.976  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.688  12.382   8.816  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -11.219  11.034  10.944  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.670  13.727   3.588  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.238  14.411   2.373  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.326  13.490   1.157  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.993  13.814   0.174  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.805  14.928   2.535  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.335  15.799   1.379  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.087  17.233   1.823  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.339  18.085   1.688  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.015  19.516   1.431  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.023  13.184   4.086  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.895  15.253   2.216  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.745  15.508   3.443  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.136  14.083   2.613  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.416  15.393   0.985  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.091  15.797   0.608  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.774  17.231   2.857  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.305  17.658   1.210  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.931  17.708   0.868  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.908  18.013   2.605  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -4.449  19.902   2.214  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -5.890  20.071   1.346  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.473  19.606   0.548  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.638  12.350   1.227  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.625  11.392   0.132  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.451  10.148   0.458  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.989  10.013   1.559  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.186  10.982  -0.172  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.514  11.839  -1.207  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.711  11.603  -2.558  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.684  12.883  -0.826  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.092  12.391  -3.510  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.064  13.674  -1.774  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.268  13.428  -3.118  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.116  12.152   2.030  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.043  11.872  -0.739  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.602  11.038   0.734  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.184   9.968  -0.525  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.355  10.793  -2.866  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.524  13.076   0.224  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.253  12.195  -4.560  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.420  14.484  -1.464  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.784  14.044  -3.860  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.536   9.238  -0.515  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.279   7.991  -0.357  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.720   6.909  -1.279  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.414   7.176  -2.444  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.758   8.217  -0.635  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.076   9.410  -1.364  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.173   7.668   0.669  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.156   8.921   0.081  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.289   7.279  -0.549  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.882   8.610  -1.633  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.581   5.691  -0.754  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.049   4.575  -1.537  1.00  0.37           C  
ATOM     76  C   CYS A   5      -7.009   4.171  -2.655  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.216   4.056  -2.439  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.778   3.363  -0.641  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.622   2.165  -1.348  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.838   5.541   0.181  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.119   4.897  -1.977  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.367   3.700   0.296  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.708   2.849  -0.454  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.816   2.633  -1.578  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.476   3.938  -3.871  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.287   3.527  -5.022  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.750   2.069  -4.918  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.716   1.672  -5.573  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.331   3.706  -6.203  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.973   3.516  -5.621  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -5.043   4.043  -4.212  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.147   4.169  -5.149  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.546   2.964  -6.959  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.447   4.695  -6.618  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.719   2.466  -5.615  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.247   4.075  -6.193  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.444   3.432  -3.553  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.714   5.071  -4.178  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.054   1.280  -4.092  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.388  -0.129  -3.901  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.203  -0.338  -2.624  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.254  -0.979  -2.651  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.108  -0.970  -3.848  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.358  -2.469  -3.915  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.921  -3.191  -2.654  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.641  -3.098  -1.636  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.860  -3.848  -2.684  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.295   1.655  -3.600  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.979  -0.446  -4.747  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.477  -0.695  -4.679  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.588  -0.755  -2.925  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.414  -2.641  -4.061  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.810  -2.874  -4.753  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.707   0.198  -1.504  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.390   0.060  -0.217  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.054   1.371   0.205  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.869   2.409  -0.430  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.402  -0.403   0.856  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.262   0.881   1.417  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.862   0.695  -1.543  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.157  -0.691  -0.326  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.952  -0.750   1.715  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.817  -1.216   0.463  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.370   0.597   1.208  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.850   1.330   1.288  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.560   2.496   1.804  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.755   3.288   2.844  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.315   3.765   3.836  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.793   1.855   2.442  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.319   0.525   2.940  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.136   0.126   2.086  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.869   3.157   1.008  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.150   2.477   3.249  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.567   1.742   1.699  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.018   0.611   3.973  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.110  -0.202   2.842  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.292  -0.126   2.707  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.390  -0.706   1.448  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.446   3.437   2.616  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.592   4.181   3.540  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.559   5.666   3.179  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.903   6.053   2.060  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.167   3.613   3.553  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.065   2.219   4.153  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.680   2.271   5.624  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.961   1.003   6.060  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.571   0.934   5.521  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.050   3.047   1.811  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.014   4.079   4.528  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.791   3.578   2.547  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.539   4.269   4.126  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.021   1.725   4.059  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.315   1.661   3.613  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.028   3.116   5.786  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.577   2.387   6.216  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.920   0.981   7.138  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.518   0.148   5.705  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.018   0.232   6.052  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.106   1.860   5.607  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.590   0.658   4.519  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.145   6.486   4.140  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.060   7.937   3.950  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.951   8.528   4.818  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.874   8.243   6.015  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.401   8.605   4.276  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.056   8.089   5.551  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.573   8.155   5.465  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.207   6.927   5.949  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.478   6.595   5.705  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.263   7.397   4.988  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.968   5.455   6.181  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.885   6.105   5.004  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.820   8.118   2.913  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.241   9.668   4.387  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.080   8.437   3.454  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.759   7.063   5.707  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.725   8.690   6.383  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.919   8.985   6.063  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.857   8.312   4.435  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.657   6.315   6.483  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.905   8.257   4.626  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.213   7.139   4.812  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.385   4.847   6.721  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.918   5.204   6.001  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.081   9.337   4.208  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.965   9.944   4.935  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.756  11.398   4.530  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.855  11.745   3.352  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.671   9.165   4.685  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.822   7.668   4.721  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.633   7.023   3.803  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.145   6.907   5.659  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.766   5.656   3.815  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.277   5.531   5.678  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.091   4.906   4.752  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.182   9.518   3.246  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.190   9.906   5.983  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.299   9.434   3.718  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.940   9.444   5.428  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.165   7.605   3.066  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.509   7.397   6.382  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.401   5.171   3.091  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.746   4.946   6.415  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.193   3.832   4.754  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.440  12.238   5.514  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.186  13.655   5.262  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.803  13.859   4.628  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.529  14.914   4.054  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.302  14.468   6.558  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.343  14.029   7.656  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.076  14.134   9.300  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.101  12.665   9.310  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.358  11.892   6.427  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.935  14.001   4.567  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -3.105  15.506   6.335  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.311  14.378   6.935  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.054  13.007   7.474  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.469  14.661   7.624  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.567  11.850   8.847  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.011  12.858   8.761  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.344  12.403  10.329  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.941  12.838   4.726  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.403  12.898   4.156  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.447  12.165   2.816  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.377  11.286   2.554  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.429  12.281   5.114  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.417  12.890   6.510  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.433  12.177   7.428  1.00  1.57           C  
ATOM    229  NE  ARG A  14       0.782  10.770   7.631  1.00  2.36           N  
ATOM    230  CZ  ARG A  14      -0.111   9.788   7.792  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -1.417  10.046   7.777  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.306   8.540   7.975  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.219  12.020   5.187  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.650  13.937   3.993  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.230  11.223   5.204  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.416  12.416   4.697  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.407  12.812   6.934  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.138  13.930   6.436  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.429  12.678   8.387  1.00  2.06           H  
ATOM    240  HD3 ARG A  14      -0.551  12.236   6.988  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.734  10.543   7.649  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -1.744  10.981   7.643  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -2.075   9.303   7.898  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       1.285   8.336   7.990  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.359   7.802   8.097  1.00  5.15           H  
ATOM    246  N   SER A  15       1.411  12.531   1.974  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.560  11.906   0.662  1.00  0.55           C  
ATOM    248  C   SER A  15       2.581  10.768   0.701  1.00  0.51           C  
ATOM    249  O   SER A  15       2.320   9.675   0.195  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.951  12.953  -0.379  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.946  12.473  -1.271  1.00  0.69           O  
ATOM    252  H   SER A  15       2.036  13.237   2.241  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.601  11.500   0.384  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.072  13.204  -0.949  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.322  13.836   0.119  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.800  12.830  -1.019  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.744  11.034   1.301  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.805  10.033   1.401  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.429   8.920   2.375  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.540   7.738   2.046  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.119  10.686   1.834  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.323  10.071   1.147  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.815   9.030   1.631  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.772  10.629   0.124  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.891  11.925   1.683  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.939   9.600   0.423  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.088  11.738   1.594  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.234  10.566   2.898  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.980   9.303   3.573  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.582   8.331   4.589  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.431   7.461   4.090  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.401   6.257   4.344  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.179   9.037   5.884  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.339   9.464   6.725  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.221   9.770   8.063  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.644   9.651   6.411  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.399  10.129   8.535  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.281  10.064   7.554  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.911  10.260   3.774  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.432   7.694   4.788  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.607   9.920   5.645  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.569   8.368   6.471  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.397   9.727   8.590  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.098   9.503   5.441  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.605  10.430   9.548  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.209  10.370   7.609  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.494   8.075   3.364  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.357   7.349   2.813  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.834   6.249   1.879  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.383   5.107   1.972  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.553   8.304   2.050  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.817   7.679   1.469  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.867   8.745   1.244  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.516   6.947   0.172  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.574   9.036   3.183  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.192   6.907   3.631  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.844   9.089   2.721  1.00  0.45           H  
ATOM    298  HB3 LEU A  18       0.011   8.739   1.243  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.211   6.962   2.170  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.763   9.514   1.995  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.850   8.306   1.310  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.729   9.179   0.265  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.276   7.185  -0.558  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.512   5.881   0.357  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.550   7.253  -0.198  1.00  1.35           H  
ATOM    306  N   THR A  19       1.753   6.600   0.980  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.291   5.638   0.036  1.00  0.50           C  
ATOM    308  C   THR A  19       2.986   4.495   0.777  1.00  0.55           C  
ATOM    309  O   THR A  19       2.966   3.350   0.321  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.263   6.314  -0.939  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.661   7.442  -1.553  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.746   5.395  -2.042  1.00  0.73           C  
ATOM    313  H   THR A  19       2.074   7.526   0.956  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.454   5.236  -0.516  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.130   6.651  -0.388  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.821   7.187  -1.944  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.278   5.972  -2.784  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.898   4.910  -2.504  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.405   4.648  -1.627  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.576   4.811   1.939  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.248   3.805   2.758  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.262   2.701   3.141  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.630   1.529   3.229  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.842   4.450   4.014  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.868   3.595   4.765  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.128   3.412   3.931  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.203   4.225   6.109  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.540   5.739   2.260  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.044   3.375   2.169  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.318   5.374   3.725  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.035   4.681   4.693  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.446   2.618   4.949  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.882   2.914   4.523  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.497   4.378   3.618  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.901   2.814   3.061  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.295   4.367   6.677  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.681   5.180   5.951  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.871   3.575   6.656  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.001   3.091   3.347  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.939   2.159   3.696  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.702   1.160   2.576  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.579  -0.033   2.811  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.359   2.942   3.976  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.465   2.728   2.971  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.127   3.749   2.331  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.030   1.580   2.515  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.058   3.201   1.540  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.038   1.890   1.615  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.775   4.037   3.253  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.234   1.621   4.583  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.731   2.651   4.928  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.142   3.999   3.999  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.937   4.706   2.421  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.717   0.584   2.761  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.743   3.759   0.930  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.600   1.677   1.362  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.324   0.856   0.184  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.401  -0.211  -0.067  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.226  -1.077  -0.926  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.125   1.736  -1.072  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.764   2.941  -0.741  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.508   0.934  -2.199  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.407   4.189  -1.502  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.684   2.646   1.262  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.610   0.345   0.370  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.091   2.086  -1.404  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.783   2.700  -0.977  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.694   3.162   0.312  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.407  -0.120  -1.995  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.018   1.171  -3.131  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.558   1.188  -2.267  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.125   4.343  -2.294  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.580   4.083  -1.925  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.426   5.031  -0.831  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.500  -0.173   0.697  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.561  -1.165   0.551  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.045  -2.565   0.897  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.441  -3.546   0.264  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.761  -0.813   1.437  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.889  -0.057   0.730  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.411   1.312   0.270  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.094   0.079   1.649  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.591   0.521   1.380  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.875  -1.160  -0.483  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.411  -0.212   2.261  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.169  -1.732   1.834  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.195  -0.614  -0.144  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.950   1.830   1.098  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.692   1.194  -0.527  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.253   1.886  -0.088  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.831   0.685   2.502  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.906   0.547   1.112  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.403  -0.900   1.985  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.155  -2.660   1.901  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.598  -3.964   2.298  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.809  -4.603   1.154  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.777  -5.829   1.030  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.707  -3.884   3.551  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.050  -2.540   3.860  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.081  -2.242   2.882  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.462  -2.539   5.289  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.870  -1.842   2.371  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.435  -4.604   2.525  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.079  -4.616   3.445  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.310  -4.163   4.403  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.786  -1.760   3.776  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.731  -1.486   3.301  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.648  -3.142   2.699  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.668  -1.882   1.951  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.456  -2.960   5.316  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.487  -1.527   5.664  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.198  -3.135   5.902  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.177  -3.773   0.318  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.605  -4.267  -0.817  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.273  -5.076  -1.772  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.105  -6.169  -2.195  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.259  -3.103  -1.569  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.404  -2.479  -0.835  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.354  -3.194  -0.138  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.748  -1.173  -0.701  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.226  -2.319   0.382  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.900  -1.080   0.070  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.242  -2.807   0.464  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.378  -4.912  -0.427  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.520  -2.337  -1.745  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.629  -3.463  -2.519  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.387  -4.168  -0.040  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.219  -0.332  -1.121  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.084  -2.592   0.976  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.448  -4.532  -2.097  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.387  -5.205  -2.993  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.920  -6.490  -2.361  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.006  -7.526  -3.021  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.551  -4.271  -3.344  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.316  -4.689  -4.591  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.551  -4.400  -5.869  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.702  -3.285  -6.411  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       2.801  -5.288  -6.326  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.692  -3.662  -1.719  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.855  -5.457  -3.898  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.164  -3.276  -3.502  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.242  -4.251  -2.514  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.252  -4.152  -4.619  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.512  -5.750  -4.538  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.271  -6.415  -1.074  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.789  -7.571  -0.347  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.646  -8.373   0.278  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.443  -8.347   1.494  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.776  -7.114   0.735  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.742  -8.212   1.142  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.390  -9.113   1.902  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.971  -8.141   0.638  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.174  -5.561  -0.602  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.309  -8.200  -1.054  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.349  -6.279   0.360  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.224  -6.802   1.609  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       7.186  -7.395   0.038  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.613  -8.838   0.887  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.896  -9.080  -0.569  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.766  -9.887  -0.110  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.387 -10.945  -1.148  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.628 -10.770  -2.344  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.439  -8.989   0.182  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.292  -9.468   1.346  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.204  -8.364   1.858  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.964  -8.797   3.102  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.220  -8.476   4.352  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.105  -9.054  -1.526  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.062 -10.384   0.801  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.085  -7.995   0.411  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -1.063  -8.944  -0.699  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.899 -10.299   1.017  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.643  -9.788   2.147  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.604  -7.498   2.098  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.913  -8.109   1.084  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.916  -8.288   3.121  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -3.130  -9.863   3.055  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.092  -7.447   4.439  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.284  -8.930   4.338  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.747  -8.820   5.180  1.00  4.90           H  
ATOM    481  N   LYS A  29      -0.210 -12.041  -0.679  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -0.628 -13.129  -1.563  1.00  3.85           C  
ATOM    483  C   LYS A  29      -1.842 -12.720  -2.397  1.00  4.78           C  
ATOM    484  O   LYS A  29      -1.774 -12.848  -3.637  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -0.949 -14.388  -0.750  1.00  4.19           C  
ATOM    486  CG  LYS A  29       0.124 -15.464  -0.840  1.00  4.80           C  
ATOM    487  CD  LYS A  29       1.340 -15.116   0.005  1.00  5.50           C  
ATOM    488  CE  LYS A  29       1.138 -15.500   1.463  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       1.702 -16.845   1.771  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.376 -12.120   0.286  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.194 -13.344  -2.230  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -1.066 -14.113   0.288  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -1.879 -14.807  -1.107  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -0.289 -16.399  -0.491  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       0.429 -15.566  -1.872  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       2.198 -15.649  -0.380  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       1.518 -14.053  -0.057  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       1.626 -14.766   2.086  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       0.079 -15.505   1.678  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       2.727 -16.851   1.593  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       1.253 -17.566   1.173  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       1.532 -17.083   2.769  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   TYR A   1      -6.593  14.264   5.175  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.125  13.001   4.585  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.631  13.213   3.151  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.650  12.647   2.751  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.255  12.473   5.485  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.440  13.410   5.619  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.395  14.502   6.477  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.602  13.199   4.888  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.475  15.356   6.603  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.685  14.047   5.007  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.617  15.124   5.865  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.693  15.971   5.987  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.558  14.144   6.207  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.325  12.276   4.565  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.620  11.542   5.078  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -7.861  12.294   6.475  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.500  14.682   7.054  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.653  12.355   4.215  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.420  16.199   7.275  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.579  13.866   4.430  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.665  16.629   5.287  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.906  14.027   2.380  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.281  14.309   0.993  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.904  13.156   0.055  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.443  13.052  -1.049  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.621  15.608   0.513  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -7.610  16.734   0.251  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -8.224  16.628  -1.136  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -9.481  17.476  -1.260  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -9.235  18.735  -2.021  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.100  14.445   2.750  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.352  14.437   0.966  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.920  15.942   1.264  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.084  15.409  -0.403  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -8.398  16.687   0.987  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -7.093  17.680   0.334  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.503  16.963  -1.867  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -8.479  15.595  -1.327  1.00  3.17           H  
ATOM     39  HE2 LYS A   2     -10.239  16.902  -1.773  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -9.831  17.728  -0.270  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -8.932  18.513  -2.991  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -8.490  19.294  -1.557  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2     -10.105  19.304  -2.062  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.981  12.294   0.494  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.542  11.159  -0.315  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.401   9.918  -0.056  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.112   9.839   0.948  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.076  10.835  -0.018  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.115  11.365  -1.045  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.064  10.813  -2.314  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.263  12.416  -0.740  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.182  11.297  -3.261  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.379  12.904  -1.683  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.337  12.344  -2.945  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.583  12.425   1.380  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.635  11.436  -1.353  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.802  11.255   0.938  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.960   9.766   0.024  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.724   9.994  -2.564  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.294  12.853   0.246  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.151  10.856  -4.247  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -0.719  13.722  -1.432  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.647  12.723  -3.683  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.317   8.951  -0.972  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.072   7.702  -0.859  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.434   6.596  -1.700  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.042   6.826  -2.847  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.520   7.916  -1.280  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.726   9.077  -1.745  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.064   7.401   0.178  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.040   6.969  -1.274  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.549   8.336  -2.274  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.000   8.593  -0.588  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.336   5.397  -1.124  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.746   4.254  -1.823  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.688   3.732  -2.908  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.898   3.643  -2.698  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.423   3.130  -0.831  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.434   1.787  -1.524  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.667   5.277  -0.209  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.829   4.587  -2.285  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -4.874   3.539  -0.001  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.346   2.704  -0.469  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.931   1.391  -0.808  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.145   3.375  -4.089  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.949   2.853  -5.202  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.462   1.430  -4.949  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.337   0.945  -5.669  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.972   2.871  -6.380  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.626   2.738  -5.757  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.709   3.445  -4.431  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.787   3.500  -5.418  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.187   2.045  -7.042  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.068   3.804  -6.916  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.392   1.695  -5.610  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.883   3.205  -6.384  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.110   2.932  -3.692  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.388   4.473  -4.531  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.914   0.765  -3.924  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.316  -0.596  -3.579  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.189  -0.611  -2.323  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.218  -1.289  -2.285  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.078  -1.472  -3.361  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.848  -2.496  -4.461  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.820  -3.545  -4.076  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -5.214  -4.582  -3.502  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -3.620  -3.328  -4.348  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.223   1.201  -3.385  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.887  -0.994  -4.404  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.207  -0.836  -3.305  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.186  -2.000  -2.424  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.783  -2.992  -4.676  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.503  -1.982  -5.346  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.768   0.132  -1.295  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.506   0.194  -0.034  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.953   1.623   0.286  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.512   2.580  -0.348  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.641  -0.347   1.103  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.163   0.637   1.431  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.937   0.646  -1.383  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.383  -0.428  -0.130  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.223  -0.376   2.010  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.324  -1.345   0.853  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.516   0.068   1.855  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.855   1.777   1.273  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.385   3.078   1.675  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.598   3.743   2.814  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.193   4.252   3.767  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.792   2.704   2.137  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.652   1.333   2.723  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.453   0.687   2.062  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.449   3.756   0.839  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.134   3.417   2.874  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.463   2.704   1.291  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.493   1.408   3.789  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.544   0.759   2.520  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.758   0.329   2.807  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.767  -0.123   1.421  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.265   3.754   2.713  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.434   4.378   3.742  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.266   5.872   3.469  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.327   6.317   2.320  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.063   3.698   3.839  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.131   2.186   3.966  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.119   1.749   5.422  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.337   0.249   5.559  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.135  -0.531   5.148  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.834   3.347   1.934  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.945   4.260   4.687  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.482   3.943   2.967  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.553   4.081   4.700  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.040   1.834   3.501  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.277   1.754   3.464  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.163   2.003   5.857  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.905   2.267   5.950  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.567   0.024   6.589  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.171  -0.038   4.935  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.282  -1.542   5.343  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.299  -0.206   5.676  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.958  -0.407   4.131  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.061   6.638   4.538  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.891   8.089   4.438  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.769   8.566   5.356  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.710   8.181   6.527  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.198   8.807   4.789  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.856   8.302   6.068  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.684   9.388   6.737  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.925   9.659   6.011  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.028   8.911   6.105  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.055   7.838   6.893  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.110   9.239   5.407  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.026   6.215   5.420  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.627   8.323   3.416  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -7.993   9.859   4.909  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.897   8.677   3.976  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.500   7.471   5.825  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.087   7.975   6.752  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.928   9.071   7.740  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.099  10.294   6.781  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.939  10.441   5.420  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.246   7.583   7.423  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.885   7.285   6.956  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.099  10.043   4.814  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.938   8.681   5.474  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.863   9.386   4.816  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.728   9.886   5.594  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.517  11.384   5.383  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.819  11.921   4.315  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.449   9.132   5.220  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.575   7.629   5.246  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.526   6.987   4.470  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.732   6.859   6.031  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.637   5.619   4.474  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.843   5.480   6.041  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.800   4.862   5.258  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.950   9.646   3.868  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.936   9.710   6.630  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.168   9.418   4.227  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.660   9.412   5.900  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.186   7.572   3.851  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.985   7.344   6.642  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.382   5.141   3.861  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.182   4.887   6.657  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.889   3.785   5.249  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.980  12.045   6.409  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.705  13.481   6.347  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.465  13.768   5.497  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.357  14.834   4.887  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.518  14.052   7.760  1.00  0.91           C  
ATOM    210  CG  MET A  13      -1.295  13.511   8.489  1.00  1.48           C  
ATOM    211  SD  MET A  13      -1.194  14.085  10.196  1.00  1.96           S  
ATOM    212  CE  MET A  13      -1.007  12.533  11.071  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.754  11.552   7.226  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.558  13.960   5.889  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.420  15.125   7.689  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -3.393  13.819   8.348  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -1.340  12.432   8.490  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -0.408  13.831   7.963  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -0.785  12.729  12.109  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -0.198  11.967  10.630  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.924  11.966  10.997  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.533  12.811   5.461  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.700  12.958   4.689  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.604  12.222   3.354  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.226  11.325   3.184  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.892  12.423   5.488  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.244  13.269   6.703  1.00  0.65           C  
ATOM    228  CD  ARG A  14       3.202  12.541   7.636  1.00  1.57           C  
ATOM    229  NE  ARG A  14       2.673  12.436   8.996  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.431  12.310  10.090  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.759  12.269   9.995  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       2.859  12.224  11.286  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.677  11.984   5.969  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.849  14.010   4.497  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.662  11.424   5.826  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.756  12.382   4.842  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.710  14.184   6.370  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.337  13.501   7.242  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.376  11.547   7.250  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       4.136  13.087   7.663  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.698  12.460   9.104  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       5.201  12.332   9.101  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       5.316  12.174  10.821  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       1.863  12.253  11.367  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.424  12.130  12.105  1.00  5.15           H  
ATOM    246  N   SER A  15       1.461  12.610   2.409  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.481  11.993   1.087  1.00  0.55           C  
ATOM    248  C   SER A  15       2.483  10.838   1.033  1.00  0.51           C  
ATOM    249  O   SER A  15       2.172   9.764   0.516  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.805  13.039   0.023  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.568  12.494  -1.043  1.00  0.69           O  
ATOM    252  H   SER A  15       2.096  13.329   2.609  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.495  11.609   0.887  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.877  13.410  -0.374  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.358  13.851   0.473  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.484  12.765  -0.953  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.683  11.068   1.569  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.730  10.047   1.581  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.359   8.887   2.498  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.463   7.723   2.106  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.067  10.649   2.019  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.226  10.163   1.171  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.749   9.063   1.455  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.610  10.878   0.222  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.868  11.944   1.968  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.831   9.670   0.575  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.015  11.725   1.943  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.257  10.375   3.044  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.923   9.210   3.717  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.531   8.190   4.685  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.390   7.337   4.142  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.412   6.111   4.263  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.111   8.831   6.008  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.235   9.011   6.977  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.034   9.255   8.319  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.577   8.991   6.796  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.201   9.377   8.920  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.154   9.221   8.020  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.860  10.157   3.967  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.386   7.553   4.859  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.688   9.803   5.814  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.366   8.205   6.473  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.164   9.330   8.762  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.096   8.827   5.862  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.350   9.575   9.968  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.112   9.346   8.184  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.397   7.991   3.534  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.257   7.288   2.962  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.712   6.310   1.893  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.293   5.153   1.881  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.729   8.280   2.358  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.060   7.681   1.921  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.136   8.745   1.948  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.945   7.058   0.539  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.436   8.969   3.462  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.233   6.741   3.754  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.924   9.041   3.090  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.270   8.744   1.500  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.340   6.904   2.615  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.991   8.407   1.383  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.746   9.654   1.517  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.428   8.931   2.968  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.867   7.211  -0.002  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.758   5.998   0.640  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.129   7.519   0.002  1.00  1.35           H  
ATOM    306  N   THR A  19       1.580   6.781   0.999  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.095   5.940  -0.067  1.00  0.50           C  
ATOM    308  C   THR A  19       2.858   4.749   0.516  1.00  0.55           C  
ATOM    309  O   THR A  19       2.846   3.659  -0.059  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.996   6.747  -1.009  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.296   7.855  -1.547  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.533   5.937  -2.170  1.00  0.73           C  
ATOM    313  H   THR A  19       1.879   7.712   1.062  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.243   5.573  -0.617  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.841   7.121  -0.448  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.540   8.651  -1.071  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.718   5.416  -2.653  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.254   5.220  -1.806  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.008   6.598  -2.880  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.498   4.958   1.674  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.237   3.891   2.344  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.278   2.769   2.747  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.636   1.591   2.708  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.968   4.435   3.577  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.097   3.548   4.108  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.396   3.835   3.369  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.278   3.753   5.606  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.455   5.845   2.098  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.961   3.498   1.646  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.386   5.398   3.324  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.246   4.572   4.368  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.841   2.511   3.940  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.171   3.179   3.735  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.685   4.861   3.535  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.252   3.668   2.312  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.117   3.167   5.951  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.383   3.439   6.123  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.462   4.797   5.807  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.051   3.152   3.115  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.019   2.204   3.505  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.658   1.280   2.347  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.564   0.069   2.506  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.241   2.966   3.965  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.444   2.821   3.063  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.196   3.877   2.611  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.025   1.709   2.539  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.187   3.383   1.860  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.126   2.074   1.784  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.827   4.104   3.115  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.394   1.613   4.326  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.518   2.611   4.930  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.013   4.019   4.037  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.024   4.824   2.788  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.658   0.708   2.630  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.941   3.976   1.385  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.406   1.885   1.196  1.00  0.51           N  
ATOM    357  CA  ILE A  22      -0.013   1.148   0.006  1.00  0.54           C  
ATOM    358  C   ILE A  22       0.955   0.016  -0.361  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.580  -0.910  -1.083  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.250   2.094  -1.193  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.050   3.325  -0.747  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -1.014   1.374  -2.292  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.702   4.582  -1.499  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.471   2.860   1.160  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.965   0.696   0.247  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.706   2.408  -1.584  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.096   3.136  -0.902  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.883   3.506   0.301  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.869   1.892  -3.228  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -2.066   1.370  -2.043  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.658   0.361  -2.378  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.264   4.467  -1.964  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.677   5.411  -0.809  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.449   4.765  -2.256  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.181   0.059   0.174  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.153  -1.005  -0.074  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.670  -2.322   0.555  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.082  -3.404   0.135  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.528  -0.626   0.489  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.470   0.066  -0.500  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       4.977   1.470  -0.820  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.886   0.112   0.056  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.424   0.796   0.770  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.232  -1.139  -1.143  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.380   0.032   1.331  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.010  -1.526   0.839  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.491  -0.497  -1.423  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.666   1.947  -1.500  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.914   2.045   0.092  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       4.000   1.413  -1.277  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.564   0.464  -0.708  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.183  -0.878   0.371  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.919   0.783   0.903  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.780  -2.216   1.557  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.217  -3.387   2.241  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.535  -4.327   1.245  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.554  -5.546   1.420  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.191  -2.956   3.302  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.695  -1.970   4.364  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.422  -1.013   4.778  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       1.233  -2.717   5.574  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.487  -1.325   1.838  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.027  -3.913   2.724  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.646  -2.501   2.793  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.160  -3.842   3.808  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.501  -1.382   3.948  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.993  -0.720   3.905  1.00  2.11           H  
ATOM    408 HD12 LEU A  24       0.008  -0.134   5.235  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.075  -1.504   5.484  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       2.140  -3.236   5.303  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.498  -3.431   5.915  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.445  -2.014   6.367  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.076  -3.748   0.208  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.774  -4.525  -0.816  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.213  -5.294  -1.697  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.030  -6.450  -2.045  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.643  -3.605  -1.685  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.563  -2.724  -0.893  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.668  -3.186  -0.212  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.518  -1.386  -0.669  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.245  -2.138   0.391  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.585  -1.024   0.146  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.060  -2.771   0.132  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.413  -5.233  -0.313  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.002  -2.967  -2.274  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.246  -4.209  -2.345  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.978  -4.115  -0.177  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.783  -0.699  -1.061  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.135  -2.198   0.999  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.323  -4.644  -2.053  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.347  -5.266  -2.894  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.114  -6.343  -2.124  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.073  -7.521  -2.485  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.320  -4.205  -3.423  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.820  -3.486  -4.666  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.071  -4.276  -5.938  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.219  -5.118  -6.292  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.121  -4.054  -6.577  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.458  -3.724  -1.745  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.847  -5.730  -3.731  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.487  -3.469  -2.651  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.259  -4.682  -3.664  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.757  -3.320  -4.568  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.327  -2.535  -4.744  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.810  -5.930  -1.064  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.588  -6.856  -0.241  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.686  -7.629   0.718  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.611  -7.158   1.090  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.656  -6.092   0.550  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.724  -7.008   1.120  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.673  -7.386   2.291  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.701  -7.370   0.295  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.801  -4.978  -0.828  1.00  0.95           H  
ATOM    454  HA  ASN A  27       5.075  -7.557  -0.901  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       6.133  -5.375  -0.101  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.182  -5.569   1.369  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       7.681  -7.032  -0.625  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       8.401  -7.964   0.640  1.00  2.95           H  
ATOM    459  N   LYS A  28       4.135  -8.819   1.123  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.371  -9.654   2.045  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.577  -9.190   3.487  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.293  -9.827   4.263  1.00  2.87           O  
ATOM    463  CB  LYS A  28       3.775 -11.125   1.898  1.00  1.96           C  
ATOM    464  CG  LYS A  28       3.040 -11.847   0.780  1.00  2.53           C  
ATOM    465  CD  LYS A  28       3.736 -13.145   0.402  1.00  3.45           C  
ATOM    466  CE  LYS A  28       4.795 -12.923  -0.668  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       4.199 -12.826  -2.031  1.00  4.53           N  
ATOM    468  H   LYS A  28       5.002  -9.139   0.795  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.325  -9.550   1.795  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       4.834 -11.177   1.696  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       3.567 -11.638   2.825  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       2.036 -12.073   1.110  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       2.999 -11.203  -0.086  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       4.209 -13.558   1.281  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.999 -13.840   0.028  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       5.323 -12.006  -0.451  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       5.489 -13.750  -0.647  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       3.633 -13.674  -2.234  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       4.951 -12.746  -2.744  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       3.586 -11.987  -2.094  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.945  -8.069   3.834  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.053  -7.504   5.177  1.00  3.85           C  
ATOM    483  C   LYS A  29       1.915  -6.520   5.449  1.00  4.78           C  
ATOM    484  O   LYS A  29       1.599  -5.712   4.550  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.405  -6.805   5.350  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.776  -6.543   6.803  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.981  -7.365   7.232  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.528  -6.892   8.571  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       7.391  -7.918   9.218  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.394  -7.608   3.167  1.00  2.76           H  
ATOM    491  HA  LYS A  29       2.986  -8.318   5.884  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.175  -7.420   4.910  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       4.376  -5.856   4.833  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       5.009  -5.495   6.920  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.935  -6.798   7.431  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.687  -8.400   7.319  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       6.755  -7.270   6.484  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       7.108  -5.996   8.412  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       5.697  -6.670   9.225  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       8.180  -8.170   8.587  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.839  -8.775   9.422  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       7.778  -7.548  10.109  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   TYR A   1      -9.385  14.890   5.038  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.696  13.817   4.266  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.088  14.373   2.980  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.781  15.000   2.177  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.704  12.707   3.934  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.595  12.314   5.095  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.053  11.885   6.300  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.979  12.376   4.982  1.00  2.60           C  
ATOM      9  CE1 TYR A   1     -10.865  11.529   7.360  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -12.797  12.022   6.037  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -12.235  11.599   7.223  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.048  11.245   8.276  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.529  14.541   6.008  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.907  13.408   4.879  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.340  13.039   3.128  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.163  11.826   3.618  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.980  11.832   6.404  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -12.416  12.708   4.051  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -10.426  11.198   8.289  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -13.870  12.077   5.930  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -13.263  12.025   8.793  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.787  14.143   2.793  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.087  14.625   1.606  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.045  13.560   0.511  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.497  13.799  -0.609  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.662  15.063   1.966  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.050  16.019   0.955  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -2.650  16.450   1.369  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -1.590  15.501   0.830  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -1.195  15.840  -0.566  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.288  13.639   3.471  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.627  15.482   1.232  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.680  15.551   2.929  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.034  14.186   2.027  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.994  15.528  -0.004  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.677  16.895   0.877  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -2.461  17.441   0.984  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.593  16.465   2.447  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -0.718  15.560   1.465  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -1.982  14.495   0.850  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -0.961  16.852  -0.637  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.974  15.629  -1.221  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -0.362  15.283  -0.845  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.489  12.391   0.838  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.377  11.301  -0.122  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.186  10.077   0.311  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.744  10.039   1.409  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.909  10.911  -0.283  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.223  11.571  -1.445  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.666  11.363  -2.743  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.131  12.399  -1.240  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.033  11.968  -3.811  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.494  13.006  -2.305  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.946  12.791  -3.592  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.135  12.262   1.741  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.752  11.651  -1.071  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.372  11.177   0.614  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.851   9.847  -0.419  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.517  10.719  -2.915  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -1.776  12.567  -0.233  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.388  11.797  -4.817  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -0.643  13.649  -2.130  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.450  13.265  -4.426  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.231   9.075  -0.569  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.952   7.831  -0.308  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.443   6.710  -1.215  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.093   6.953  -2.373  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.449   8.033  -0.501  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.756   9.174  -1.422  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.778   7.555   0.723  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.965   7.103  -0.306  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.642   8.345  -1.516  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.802   8.790   0.183  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.397   5.485  -0.687  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.921   4.339  -1.460  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.915   3.952  -2.553  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.124   3.913  -2.320  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.672   3.131  -0.554  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.511   1.925  -1.239  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.684   5.351   0.242  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.989   4.622  -1.925  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.275   3.469   0.388  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.608   2.622  -0.380  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -5.006   1.312  -1.786  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.410   3.651  -3.763  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.251   3.250  -4.896  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.792   1.822  -4.749  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.769   1.454  -5.405  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.296   3.344  -6.088  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.944   3.099  -5.509  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.976   3.667  -4.117  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.075   3.934  -5.037  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.555   2.594  -6.821  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.363   4.326  -6.530  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.747   2.038  -5.476  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.194   3.603  -6.100  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.406   3.042  -3.444  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.590   4.676  -4.113  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.148   1.023  -3.889  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.559  -0.361  -3.660  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.339  -0.503  -2.352  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.426  -1.084  -2.335  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.331  -1.277  -3.637  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.672  -2.759  -3.600  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.166  -3.444  -2.344  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.737  -3.198  -1.260  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.197  -4.227  -2.444  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.376   1.372  -3.400  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -8.198  -0.656  -4.478  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.740  -1.089  -4.522  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.739  -1.043  -2.764  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.745  -2.870  -3.643  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.227  -3.239  -4.459  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.778   0.019  -1.257  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.425  -0.062   0.052  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.055   1.275   0.448  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.844   2.293  -0.212  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.417  -0.506   1.113  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.155   0.726   1.494  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.908   0.467  -1.330  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.208  -0.803  -0.012  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -7.941  -0.730   2.029  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.917  -1.395   0.768  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.299   0.355   1.267  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.854   1.279   1.530  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.536   2.475   2.016  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.717   3.284   3.033  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.272   3.811   4.000  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.784   1.884   2.670  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.351   0.551   3.195  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.175   0.103   2.358  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.830   3.120   1.201  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.120   2.533   3.466  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.564   1.780   1.931  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.056   0.647   4.229  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.163  -0.156   3.104  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.341  -0.156   2.990  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.449  -0.738   1.738  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.403   3.399   2.808  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.544   4.163   3.709  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.497   5.631   3.287  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.755   5.965   2.129  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.128   3.575   3.757  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.084   2.111   4.170  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.177   1.949   5.680  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.608   1.688   6.130  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.084   0.333   5.732  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.008   2.975   2.020  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.977   4.106   4.697  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.672   3.670   2.788  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.546   4.137   4.460  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.914   1.593   3.711  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.155   1.680   3.827  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.560   1.118   5.982  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.820   2.854   6.151  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.654   1.773   7.206  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.253   2.432   5.685  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.198   0.283   4.700  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.999   0.129   6.180  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.397  -0.389   6.030  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.176   6.501   4.240  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.102   7.944   3.989  1.00  0.36           C  
ATOM    163  C   ARG A  11      -6.033   8.587   4.869  1.00  0.40           C  
ATOM    164  O   ARG A  11      -6.009   8.376   6.083  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.464   8.609   4.244  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.393   7.798   5.140  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.660   8.565   5.480  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.552   8.702   4.328  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.873   8.883   4.417  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.470   8.950   5.606  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.600   9.000   3.311  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.987   6.166   5.141  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.831   8.085   2.953  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.300   9.569   4.709  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.958   8.760   3.295  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.664   6.887   4.629  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.871   7.557   6.055  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.182   8.039   6.266  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.386   9.549   5.831  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.146   8.657   3.436  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.932   8.865   6.443  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.459   9.086   5.660  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.159   8.951   2.414  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.589   9.135   3.374  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.131   9.351   4.246  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -4.043   9.998   4.979  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.852  11.445   4.535  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.091  11.789   3.377  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.731   9.233   4.779  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.850   7.733   4.887  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.693   7.030   4.043  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.106   7.026   5.820  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.793   5.662   4.120  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.207   5.649   5.904  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.053   4.968   5.049  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.188   9.468   3.270  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.290   9.985   6.022  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.355   9.459   3.802  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -2.011   9.563   5.512  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.276   7.566   3.310  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.445   7.559   6.486  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.454   5.134   3.451  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.624   5.107   6.634  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.129   3.892   5.099  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.399  12.283   5.468  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.148  13.694   5.179  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.782  13.880   4.511  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.543  14.886   3.844  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.220  14.525   6.465  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.641  14.834   6.911  1.00  1.48           C  
ATOM    211  SD  MET A  13      -5.317  13.570   8.005  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.440  12.723   6.895  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.214  11.941   6.368  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.915  14.033   4.499  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.726  13.984   7.258  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.705  15.460   6.304  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.642  15.778   7.434  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -5.271  14.909   6.037  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.606  11.717   7.250  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.011  12.691   5.905  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -7.381  13.253   6.862  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.891  12.896   4.689  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.444  12.944   4.098  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.503  12.098   2.828  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.300  11.182   2.644  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.489  12.445   5.102  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.629  13.333   6.331  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.233  12.573   7.503  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.693  12.494   7.414  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.502  12.382   8.471  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       4.005  12.324   9.704  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.818  12.322   8.291  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.141  12.117   5.226  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.662  13.970   3.845  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.211  11.455   5.430  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.449  12.396   4.610  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.269  14.167   6.088  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.652  13.696   6.614  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.963  13.080   8.418  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.827  11.570   7.513  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.092  12.528   6.520  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.017  12.364   9.850  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       4.622  12.239  10.487  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.200  12.362   7.368  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       6.427  12.237   9.080  1.00  5.15           H  
ATOM    246  N   SER A  15       1.458  12.412   1.955  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.622  11.682   0.701  1.00  0.55           C  
ATOM    248  C   SER A  15       2.658  10.564   0.842  1.00  0.51           C  
ATOM    249  O   SER A  15       2.449   9.455   0.351  1.00  0.54           O  
ATOM    250  CB  SER A  15       2.002  12.641  -0.426  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.302  12.382  -0.937  1.00  0.69           O  
ATOM    252  H   SER A  15       2.067  13.153   2.159  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.671  11.238   0.454  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.289  12.525  -1.223  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.968  13.658  -0.059  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.942  12.932  -0.479  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.775  10.865   1.512  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.841   9.884   1.711  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.412   8.785   2.677  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.560   7.598   2.377  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.111  10.565   2.226  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.348  10.134   1.463  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.929   9.085   1.817  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.737  10.843   0.511  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.882  11.768   1.878  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.052   9.434   0.753  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.005  11.635   2.129  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.246  10.315   3.268  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.874   9.180   3.835  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.421   8.213   4.833  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.311   7.336   4.265  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.310   6.120   4.464  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.926   8.920   6.095  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.957   9.035   7.168  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.636   9.163   8.500  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.310   9.052   7.104  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.743   9.254   9.210  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.773   9.188   8.388  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.776  10.140   4.016  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.261   7.584   5.090  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.606   9.919   5.843  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.088   8.369   6.494  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.729   9.183   8.871  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.911   8.974   6.209  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.793   9.371  10.277  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.713   9.144   8.663  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.375   7.960   3.548  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.271   7.236   2.937  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.793   6.183   1.974  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.362   5.031   2.009  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.638   8.203   2.189  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.937   7.601   1.663  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.976   8.689   1.482  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.703   6.862   0.358  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.435   8.931   3.418  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.291   6.752   3.720  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.885   9.008   2.856  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.091   8.608   1.355  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.313   6.893   2.382  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.496   9.579   1.108  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.440   8.903   2.432  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.726   8.358   0.780  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.505   7.084  -0.329  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.674   5.798   0.551  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.763   7.177  -0.071  1.00  1.35           H  
ATOM    306  N   THR A  19       1.729   6.585   1.114  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.310   5.669   0.148  1.00  0.50           C  
ATOM    308  C   THR A  19       3.015   4.516   0.863  1.00  0.55           C  
ATOM    309  O   THR A  19       3.025   3.387   0.367  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.285   6.402  -0.780  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.612   7.403  -1.522  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.978   5.488  -1.769  1.00  0.73           C  
ATOM    313  H   THR A  19       2.037   7.517   1.135  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.495   5.270  -0.436  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.047   6.879  -0.180  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.711   8.251  -1.082  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.716   4.892  -1.254  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.465   6.083  -2.530  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.249   4.839  -2.232  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.579   4.799   2.045  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.255   3.774   2.834  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.267   2.663   3.191  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.622   1.484   3.207  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.857   4.382   4.106  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.905   3.514   4.807  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.308   4.033   4.521  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.646   3.468   6.306  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.520   5.714   2.401  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.048   3.357   2.230  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.317   5.324   3.844  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.055   4.574   4.803  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.841   2.504   4.426  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.414   5.026   4.931  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.469   4.064   3.454  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       8.034   3.376   4.977  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.679   3.026   6.491  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.664   4.472   6.706  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.410   2.876   6.787  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.019   3.057   3.456  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.957   2.121   3.789  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.680   1.174   2.629  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.595  -0.037   2.804  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.327   2.903   4.143  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.456   2.755   3.156  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.131   3.812   2.596  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.032   1.640   2.638  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.077   3.315   1.791  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.055   2.003   1.782  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.799   4.008   3.416  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.269   1.543   4.645  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.681   2.566   5.088  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.096   3.954   4.217  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.940   4.762   2.744  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.708   0.634   2.805  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.770   3.907   1.228  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.500   1.758   1.450  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.174   1.000   0.242  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.191  -0.109  -0.047  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.897  -1.034  -0.807  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.008   1.927  -0.983  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.849   3.143  -0.614  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.651   1.182  -2.134  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.486   4.389  -1.377  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.559   2.733   1.401  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.782   0.528   0.421  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.983   2.259  -1.301  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.878   2.923  -0.826  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.747   3.352   0.437  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.309   1.595  -3.072  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.724   1.296  -2.060  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.394   0.136  -2.084  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.459   4.243  -1.876  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.408   5.215  -0.688  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.253   4.598  -2.107  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.369  -0.046   0.589  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.381  -1.083   0.414  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.791  -2.456   0.751  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.204  -3.471   0.187  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.600  -0.802   1.298  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.568   0.252   0.753  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.526   0.713   1.840  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.336  -0.295  -0.442  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.545   0.693   1.205  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.687  -1.079  -0.622  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.247  -0.473   2.265  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.144  -1.725   1.429  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.002   1.112   0.422  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.136   1.521   1.463  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.161  -0.111   2.134  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.964   1.056   2.696  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.836  -1.210  -0.161  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.069   0.432  -0.762  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       5.649  -0.494  -1.252  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.805  -2.474   1.664  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.133  -3.716   2.064  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.619  -4.463   0.832  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.874  -5.657   0.665  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.052  -3.428   3.000  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.238  -2.505   4.189  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.945  -1.573   4.441  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.549  -3.323   5.434  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.515  -1.627   2.069  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.851  -4.336   2.578  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.841  -2.982   2.414  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.409  -4.371   3.388  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.101  -1.897   3.964  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.744  -2.124   4.913  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.294  -1.168   3.500  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.635  -0.765   5.086  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.789  -2.658   6.251  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.391  -3.971   5.239  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.311  -3.920   5.698  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.103  -3.738  -0.027  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.661  -4.310  -1.254  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.450  -4.727  -2.216  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.345  -5.760  -2.882  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.594  -3.304  -1.941  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.524  -2.601  -0.999  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.446  -3.245  -0.205  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.651  -1.279  -0.723  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.090  -2.314   0.511  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.644  -1.105   0.234  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.262  -2.791   0.170  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.231  -5.184  -0.981  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.000  -2.554  -2.441  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.195  -3.825  -2.674  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.604  -4.211  -0.171  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.081  -0.480  -1.171  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -4.876  -2.526   1.221  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.514  -3.920  -2.277  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.655  -4.201  -3.150  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.198  -5.613  -2.914  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.581  -6.301  -3.861  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.764  -3.171  -2.919  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.797  -3.124  -4.034  1.00  1.74           C  
ATOM    436  CD  GLU A  26       6.201  -2.871  -3.516  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.869  -3.848  -3.113  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       6.631  -1.699  -3.511  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.533  -3.116  -1.717  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.315  -4.126  -4.172  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.317  -2.192  -2.831  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.272  -3.407  -1.995  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.788  -4.067  -4.557  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.533  -2.330  -4.718  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.218  -6.039  -1.647  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.703  -7.370  -1.290  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.661  -8.433  -1.642  1.00  0.76           C  
ATOM    448  O   ASN A  27       1.881  -8.865  -0.789  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.042  -7.430   0.205  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.985  -8.570   0.542  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.566  -9.722   0.660  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.267  -8.256   0.700  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.894  -5.445  -0.938  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.599  -7.559  -1.861  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.510  -6.503   0.499  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.130  -7.562   0.768  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.532  -7.319   0.590  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.895  -8.976   0.919  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.650  -8.845  -2.911  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.703  -9.852  -3.389  1.00  1.34           C  
ATOM    461  C   LYS A  28       2.110 -10.383  -4.766  1.00  2.12           C  
ATOM    462  O   LYS A  28       3.122  -9.962  -5.330  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.290  -9.259  -3.454  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.776 -10.156  -2.845  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.895  -9.343  -2.209  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.661  -9.139  -0.719  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.035  -7.819  -0.428  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.292  -8.458  -3.542  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.708 -10.670  -2.685  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.283  -8.317  -2.928  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.034  -9.084  -4.489  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.195 -10.778  -3.621  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.320 -10.778  -2.089  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.945  -8.378  -2.691  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.829  -9.867  -2.349  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.611  -9.196  -0.209  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.012  -9.923  -0.358  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -1.637  -7.051  -0.788  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -0.102  -7.755  -0.883  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -0.916  -7.698   0.598  1.00  4.90           H  
ATOM    481  N   LYS A  29       1.311 -11.311  -5.299  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.579 -11.903  -6.611  1.00  3.85           C  
ATOM    483  C   LYS A  29       1.585 -10.841  -7.715  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.363 -11.000  -8.679  1.00  5.38           O  
ATOM    485  CB  LYS A  29       0.543 -12.989  -6.932  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -0.894 -12.484  -6.960  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -1.559 -12.762  -8.300  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -1.294 -11.647  -9.300  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -2.093 -11.815 -10.546  1.00  7.15           N  
ATOM    490  H   LYS A  29       0.520 -11.602  -4.798  1.00  2.76           H  
ATOM    491  HA  LYS A  29       2.557 -12.359  -6.569  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       0.771 -13.412  -7.898  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       0.613 -13.766  -6.184  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -1.454 -12.981  -6.182  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -0.896 -11.418  -6.781  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -1.171 -13.688  -8.698  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -2.625 -12.853  -8.148  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -1.551 -10.703  -8.844  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -0.244 -11.651  -9.553  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -1.886 -11.041 -11.210  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -3.109 -11.804 -10.325  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -1.859 -12.721 -11.001  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   TYR A   1     -10.343  14.129   4.980  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.087  13.460   4.541  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.543  14.076   3.251  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.291  14.677   2.475  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.369  11.965   4.342  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.141  11.642   3.078  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.531  11.614   3.077  1.00  2.60           C  
ATOM      8  CD2 TYR A   1      -9.479  11.364   1.889  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -12.237  11.317   1.928  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -10.179  11.064   0.735  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.556  11.043   0.759  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.257  10.744  -0.387  1.00  5.32           O  
ATOM     13  H   TYR A   1     -11.015  14.095   4.188  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.348  13.577   5.320  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.430  11.434   4.297  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.940  11.602   5.182  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -12.061  11.829   3.993  1.00  2.43           H  
ATOM     18  HD2 TYR A   1      -8.400  11.383   1.873  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -13.317  11.300   1.947  1.00  4.03           H  
ATOM     20  HE2 TYR A   1      -9.645  10.850  -0.180  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.421   9.798  -0.425  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.238  13.921   3.027  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.594  14.460   1.833  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.497  13.407   0.727  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.114  13.552  -0.329  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.199  14.997   2.174  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.492  15.654   0.998  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.842  16.969   1.398  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -2.340  16.819   1.585  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -1.833  17.648   2.715  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.696  13.432   3.681  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.202  15.278   1.474  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.292  15.728   2.965  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.587  14.179   2.523  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.729  14.984   0.631  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.214  15.842   0.216  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.025  17.700   0.625  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.280  17.308   2.326  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -2.116  15.781   1.785  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -1.844  17.124   0.676  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.334  17.401   3.594  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.984  18.657   2.515  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -0.816  17.481   2.852  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.709  12.357   0.971  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.517  11.293  -0.006  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.274  10.023   0.380  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.728   9.876   1.517  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.030  10.978  -0.135  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.314  11.815  -1.157  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.504  11.593  -2.513  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.448  12.823  -0.762  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.844  12.361  -3.453  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.787  13.594  -1.698  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.985  13.363  -3.046  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.233  12.300   1.824  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.886  11.644  -0.957  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.550  11.136   0.818  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.921   9.947  -0.410  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.177  10.811  -2.832  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.293  13.005   0.292  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.001  12.178  -4.505  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.115  14.376  -1.377  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.468  13.964  -3.779  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.392   9.102  -0.579  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.077   7.831  -0.358  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.510   6.739  -1.265  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.161   7.000  -2.418  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.576   7.987  -0.584  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.999   9.282  -1.460  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.921   7.545   0.672  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.108   7.655   0.295  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.876   7.392  -1.434  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.806   9.025  -0.773  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.419   5.515  -0.739  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.891   4.386  -1.506  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.851   3.978  -2.622  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.063   3.911  -2.416  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.634   3.181  -0.596  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.543   1.930  -1.314  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.713   5.368   0.186  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.956   4.697  -1.947  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.182   3.519   0.321  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.575   2.705  -0.370  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.713   2.356  -1.541  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.315   3.687  -3.824  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.130   3.270  -4.972  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.673   1.845  -4.823  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.621   1.462  -5.512  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.149   3.348  -6.143  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.811   3.124  -5.529  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.876   3.734  -4.156  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.951   3.951  -5.142  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.387   2.581  -6.867  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.213   4.321  -6.607  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.612   2.065  -5.459  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.049   3.611  -6.119  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.300   3.148  -3.456  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.520   4.755  -4.180  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.066   1.061  -3.924  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.488  -0.318  -3.693  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.294  -0.448  -2.401  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.381  -1.028  -2.401  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.267  -1.240  -3.643  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.620  -2.719  -3.603  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.134  -3.401  -2.337  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.723  -3.151  -1.264  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.164  -4.183  -2.419  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.314   1.417  -3.407  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -8.112  -0.615  -4.521  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.659  -1.061  -4.517  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.689  -1.006  -2.760  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.694  -2.822  -3.660  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.168  -3.206  -4.455  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.757   0.086  -1.300  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.432   0.016  -0.004  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.028   1.369   0.388  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.777   2.383  -0.263  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.457  -0.467   1.071  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.145   0.708   1.466  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.885   0.534  -1.360  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.235  -0.700  -0.089  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.002  -0.667   1.980  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.992  -1.379   0.733  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.524   1.589   1.458  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.845   1.393   1.458  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.500   2.607   1.938  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.676   3.389   2.972  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.234   3.953   3.916  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.775   2.049   2.569  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.387   0.706   3.099  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.216   0.223   2.274  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.762   3.263   1.121  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.108   2.706   3.359  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.545   1.966   1.816  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.098   0.794   4.136  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.217   0.023   3.002  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.399  -0.067   2.917  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.510  -0.606   1.647  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.353   3.443   2.783  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.485   4.179   3.700  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.394   5.645   3.282  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.552   5.976   2.107  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.082   3.566   3.749  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.063   2.093   4.129  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.904   1.904   5.631  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.212   0.587   5.955  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -6.086  -0.588   5.679  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.956   2.994   2.011  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.926   4.127   4.685  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.619   3.676   2.787  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.494   4.105   4.467  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.990   1.637   3.816  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.236   1.614   3.627  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.313   2.716   6.027  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.882   1.908   6.089  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.318   0.508   5.355  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.943   0.587   7.001  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -6.993  -0.485   6.179  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.623  -1.461   6.003  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.270  -0.665   4.659  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.142   6.513   4.256  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.032   7.945   4.010  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.928   8.555   4.867  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.830   8.266   6.063  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.358   8.641   4.309  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.572   7.964   3.685  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.870   8.466   4.298  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.224   7.731   5.514  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.942   8.143   6.753  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.313   9.299   6.961  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -11.295   7.397   7.793  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.030   6.180   5.165  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.786   8.087   2.969  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.496   8.671   5.376  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.304   9.645   3.936  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.582   8.172   2.626  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.499   6.898   3.843  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.760   9.513   4.540  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.663   8.349   3.575  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.695   6.879   5.400  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.044   9.871   6.188  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.108   9.595   7.894  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.770   6.528   7.648  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.085   7.701   8.723  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.089   9.385   4.250  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.976  10.017   4.960  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.769  11.455   4.498  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.906  11.763   3.312  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.676   9.233   4.742  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.806   7.735   4.859  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.657   7.032   4.023  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.059   7.028   5.789  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.764   5.666   4.106  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.166   5.652   5.880  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.020   4.972   5.034  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.212   9.566   3.292  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.205  10.017   6.007  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.315   9.451   3.757  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.941   9.560   5.461  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.242   7.568   3.292  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.391   7.561   6.450  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.430   5.138   3.443  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.582   5.111   6.609  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.101   3.896   5.090  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.410  12.328   5.440  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.151  13.731   5.128  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.743  13.908   4.545  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.430  14.949   3.967  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.323  14.605   6.377  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.319  14.312   7.484  1.00  1.48           C  
ATOM    211  SD  MET A  13      -2.151  15.681   8.648  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.588  15.424   9.685  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.298  12.015   6.363  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.872  14.040   4.385  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -3.219  15.641   6.094  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.316  14.449   6.774  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.645  13.436   8.025  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.356  14.119   7.036  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.479  15.441   9.075  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.642  16.210  10.424  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -3.509  14.469  10.181  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.900  12.876   4.695  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.467  12.908   4.181  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.556  12.154   2.856  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.277  11.291   2.567  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.435  12.284   5.195  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.267  12.809   6.614  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.312  11.941   7.423  1.00  1.57           C  
ATOM    229  NE  ARG A  14       0.962  11.343   8.588  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.251  12.009   9.710  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       0.948  13.300   9.828  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.844  11.381  10.719  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.209  12.071   5.160  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.741  13.939   4.018  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.282  11.215   5.210  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.447  12.487   4.878  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.231  12.816   7.100  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.876  13.815   6.570  1.00  1.24           H  
ATOM    239  HD2 ARG A  14      -0.513  12.552   7.759  1.00  2.06           H  
ATOM    240  HD3 ARG A  14      -0.061  11.150   6.786  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.196  10.393   8.534  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       0.500  13.782   9.076  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       1.169  13.790  10.672  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.071  10.410  10.638  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       2.061  11.877  11.560  1.00  5.15           H  
ATOM    246  N   SER A  15       1.567  12.483   2.056  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.762  11.834   0.761  1.00  0.55           C  
ATOM    248  C   SER A  15       2.748  10.669   0.868  1.00  0.51           C  
ATOM    249  O   SER A  15       2.457   9.560   0.421  1.00  0.54           O  
ATOM    250  CB  SER A  15       2.232  12.853  -0.275  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.216  12.312  -1.144  1.00  0.69           O  
ATOM    252  H   SER A  15       2.199  13.177   2.342  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.808  11.450   0.443  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.380  13.151  -0.860  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.644  13.715   0.230  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.792  11.963  -1.932  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.914  10.931   1.463  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.944   9.906   1.627  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.492   8.815   2.596  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.604   7.626   2.294  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.249  10.536   2.115  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.325   9.507   2.406  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.997   9.063   1.451  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.494   9.143   3.590  1.00  1.14           O  
ATOM    265  H   ASP A  16       4.086  11.836   1.799  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.116   9.459   0.664  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.619  11.212   1.359  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.050  11.088   3.017  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.979   9.226   3.757  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.507   8.279   4.766  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.379   7.413   4.216  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.351   6.203   4.445  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.031   9.014   6.017  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.140   9.512   6.887  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.970   9.801   8.222  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.436   9.790   6.606  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.107  10.238   8.724  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.014  10.240   7.766  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.914  10.188   3.938  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.337   7.639   5.029  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.439   9.866   5.727  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.423   8.343   6.602  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.138   9.698   8.729  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.923   9.679   5.647  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.265  10.547   9.743  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.917  10.613   7.844  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.455   8.035   3.481  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.338   7.312   2.888  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.843   6.240   1.937  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.383   5.099   1.974  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.576   8.272   2.138  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.887   7.670   1.644  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.929   8.757   1.474  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.683   6.918   0.342  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.531   9.001   3.324  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.218   6.842   3.686  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.806   9.092   2.793  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.039   8.659   1.287  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.250   6.969   2.377  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.440   9.674   1.180  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.446   8.909   2.408  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.635   8.463   0.713  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.675   5.854   0.541  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.741   7.209  -0.100  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.488   7.153  -0.339  1.00  1.35           H  
ATOM    306  N   THR A  19       1.798   6.616   1.086  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.367   5.683   0.130  1.00  0.50           C  
ATOM    308  C   THR A  19       3.048   4.524   0.856  1.00  0.55           C  
ATOM    309  O   THR A  19       3.046   3.391   0.367  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.360   6.391  -0.798  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.736   7.471  -1.470  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.954   5.480  -1.853  1.00  0.73           C  
ATOM    313  H   THR A  19       2.127   7.539   1.106  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.550   5.294  -0.455  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.173   6.785  -0.205  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.962   8.295  -1.032  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.640   4.788  -1.386  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.484   6.073  -2.583  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.163   4.930  -2.342  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.611   4.807   2.040  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.267   3.778   2.841  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.272   2.671   3.186  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.625   1.492   3.213  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.848   4.388   4.120  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.831   3.494   4.879  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.248   3.695   4.364  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.759   3.774   6.374  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.563   5.726   2.389  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.069   3.358   2.252  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.356   5.305   3.856  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.031   4.631   4.783  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.564   2.459   4.719  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.277   3.493   3.304  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.916   3.022   4.879  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.556   4.716   4.544  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.456   3.133   6.894  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.758   3.577   6.728  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.011   4.807   6.560  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.021   3.068   3.432  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.952   2.136   3.755  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.679   1.189   2.594  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.582  -0.021   2.771  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.330   2.922   4.097  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.456   2.779   3.103  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.128   3.841   2.550  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.032   1.667   2.578  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.074   3.348   1.741  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.055   2.036   1.723  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.806   4.021   3.386  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.255   1.559   4.614  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.692   2.589   5.041  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.094   3.975   4.171  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.935   4.788   2.702  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.712   0.660   2.740  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.768   3.946   1.187  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.512   1.771   1.414  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.186   1.012   0.207  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.186  -0.115  -0.073  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.882  -1.036  -0.833  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.036   1.939  -1.021  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.803   3.170  -0.658  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.633   1.200  -2.168  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.404   4.418  -1.399  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.577   2.746   1.364  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.778   0.555   0.381  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.018   2.254  -1.339  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.832   2.972  -0.889  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.717   3.369   0.398  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.315   1.628  -3.107  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.707   1.299  -2.072  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.364   0.156  -2.137  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.143   4.635  -2.156  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.557   4.268  -1.863  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.349   5.240  -0.704  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.358  -0.071   0.570  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.356  -1.126   0.405  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.765  -2.488   0.794  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.189  -3.524   0.278  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.596  -0.831   1.253  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.607   0.123   0.611  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.498   0.753   1.672  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.446  -0.609  -0.427  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.543   0.665   1.187  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.640  -1.156  -0.636  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.271  -0.402   2.191  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.096  -1.765   1.461  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.074   0.918   0.109  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.952  -0.024   2.269  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.905   1.395   2.306  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.271   1.336   1.192  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.115   0.089  -0.907  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       5.797  -1.053  -1.166  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.022  -1.384   0.058  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.768  -2.474   1.695  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.101  -3.704   2.139  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.551  -4.488   0.946  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.702  -5.709   0.868  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.061  -3.389   3.097  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.252  -2.426   4.248  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.924  -1.482   4.487  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.582  -3.201   5.516  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.469  -1.614   2.062  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.830  -4.313   2.655  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.867  -2.965   2.517  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.405  -4.320   3.524  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.112  -1.827   3.987  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.283  -1.099   3.540  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.605  -0.657   5.107  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.721  -2.017   4.982  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.275  -3.788   5.812  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.834  -2.508   6.306  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.420  -3.855   5.330  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.096  -3.770   0.025  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.690  -4.378  -1.168  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.376  -4.905  -2.130  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.170  -5.928  -2.787  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.588  -3.367  -1.893  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.511  -2.622  -0.978  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.436  -3.229  -0.158  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.633  -1.289  -0.755  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.075  -2.268   0.521  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.623  -1.073   0.195  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.185  -2.803   0.155  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.299  -5.208  -0.842  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.967  -2.644  -2.399  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.190  -3.891  -2.620  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.599  -4.193  -0.084  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.058  -0.510  -1.233  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -4.859  -2.449   1.241  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.510  -4.202  -2.214  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.605  -4.602  -3.102  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.984  -6.069  -2.894  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.199  -6.801  -3.861  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.830  -3.707  -2.880  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.887  -2.508  -3.815  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.962  -1.382  -3.385  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       1.737  -1.500  -3.603  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       3.463  -0.380  -2.831  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.612  -3.393  -1.669  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.262  -4.477  -4.118  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.816  -3.344  -1.865  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.722  -4.296  -3.031  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.900  -2.132  -3.834  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.605  -2.827  -4.808  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.061  -6.492  -1.630  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.409  -7.873  -1.303  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.696  -8.332  -0.033  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.854  -7.730   1.031  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.925  -8.017  -1.134  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.526  -8.989  -2.132  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.715 -10.167  -1.829  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.827  -8.501  -3.331  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.875  -5.861  -0.902  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.088  -8.495  -2.125  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.390  -7.052  -1.275  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.139  -8.373  -0.137  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.650  -7.552  -3.505  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.218  -9.109  -3.993  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.910  -9.403  -0.154  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.170  -9.951   0.982  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.125 -11.478   0.925  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.926 -12.065  -0.141  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.254  -9.381   1.018  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.109  -9.767  -0.182  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.091 -10.877   0.164  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.176 -11.015  -0.893  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.375 -10.188  -0.574  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.827  -9.838  -1.030  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.687  -9.654   1.882  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.747  -9.736   1.912  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.196  -8.303   1.058  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.665  -8.900  -0.509  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.464 -10.104  -0.979  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.554 -11.811   0.235  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.553 -10.652   1.114  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.777 -10.698  -1.846  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -3.471 -12.051  -0.954  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -4.780 -10.481   0.338  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -5.097 -10.306  -1.314  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.112  -9.183  -0.520  1.00  4.90           H  
ATOM    481  N   LYS A  29       1.311 -12.115   2.082  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.292 -13.576   2.173  1.00  3.85           C  
ATOM    483  C   LYS A  29       1.082 -14.036   3.615  1.00  4.78           C  
ATOM    484  O   LYS A  29       1.759 -13.497   4.518  1.00  5.38           O  
ATOM    485  CB  LYS A  29       2.590 -14.172   1.613  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.848 -13.426   2.034  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.097 -14.261   1.794  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.363 -13.474   2.092  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       7.578 -14.339   2.065  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.465 -11.590   2.896  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.462 -13.928   1.576  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.676 -15.194   1.951  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       2.539 -14.164   0.534  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.923 -12.513   1.462  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.781 -13.189   3.086  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.066 -15.129   2.434  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       5.114 -14.575   0.760  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       6.471 -12.696   1.351  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.272 -13.027   3.071  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.677 -14.788   1.132  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       7.504 -15.082   2.788  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       8.426 -13.769   2.256  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   TYR A   1      -9.280  14.755   4.264  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.279  13.783   3.741  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.308  13.728   2.215  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.221  13.149   1.622  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.578  12.399   4.329  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -8.185  12.257   5.783  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.057  12.634   6.797  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -6.943  11.747   6.140  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -8.701  12.507   8.126  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -6.582  11.616   7.467  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -7.463  11.998   8.455  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -7.107  11.869   9.778  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.226  14.358   4.101  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.296  14.099   4.061  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.638  12.205   4.252  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.039  11.652   3.764  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.025  13.033   6.536  1.00  3.82           H  
ATOM     18  HD2 TYR A   1      -6.255  11.449   5.363  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -9.392  12.807   8.900  1.00  5.17           H  
ATOM     20  HE2 TYR A   1      -5.611  11.217   7.724  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -7.485  11.062  10.135  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.302  14.337   1.587  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.206  14.363   0.127  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.533  13.100  -0.416  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.720  12.747  -1.582  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.434  15.602  -0.333  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -7.224  16.895  -0.203  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.662  17.987  -1.099  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.512  19.248  -1.041  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -6.787  20.435  -1.574  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.607  14.781   2.117  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.210  14.414  -0.267  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.535  15.693   0.259  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.159  15.476  -1.370  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -8.250  16.707  -0.480  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -7.182  17.227   0.824  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.660  18.225  -0.777  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.639  17.626  -2.117  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -8.406  19.091  -1.627  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -7.785  19.434  -0.013  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.926  20.609  -1.016  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.394  21.277  -1.523  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -6.517  20.275  -2.566  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.747  12.424   0.427  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.050  11.216   0.027  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.909   9.980   0.279  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.361   9.744   1.403  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.734  11.105   0.796  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.906  12.360   0.768  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.125  12.665  -0.336  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.912  13.236   1.841  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.367  13.820  -0.366  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -2.154  14.391   1.816  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.380  14.683   0.711  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.624  12.749   1.338  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -4.835  11.286  -1.028  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.943  10.861   1.824  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.155  10.318   0.370  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.112  11.991  -1.179  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -3.516  13.009   2.705  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -0.762  14.046  -1.233  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -2.167  15.065   2.660  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.788  15.587   0.688  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.131   9.198  -0.776  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.935   7.984  -0.685  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.319   6.854  -1.507  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.772   7.089  -2.586  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.360   8.260  -1.143  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.743   9.446  -1.642  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.968   7.683   0.353  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.353   8.557  -2.181  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.784   9.052  -0.544  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.955   7.366  -1.028  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.412   5.630  -0.990  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.861   4.462  -1.676  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.801   3.976  -2.779  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.014   3.900  -2.582  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.609   3.328  -0.679  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.359   2.137  -1.213  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.859   5.508  -0.125  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.921   4.753  -2.120  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.283   3.748   0.258  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.529   2.788  -0.523  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.805   1.429  -1.681  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.247   3.629  -3.957  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.043   3.135  -5.088  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.540   1.701  -4.874  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.484   1.261  -5.532  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.060   3.193  -6.258  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.717   3.037  -5.633  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.806   3.682  -4.277  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.886   3.780  -5.289  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.271   2.391  -6.950  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.152   4.144  -6.763  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.478   1.988  -5.534  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.972   3.535  -6.236  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.231   3.122  -3.555  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.460   4.706  -4.324  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.894   0.975  -3.954  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.262  -0.407  -3.655  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.128  -0.494  -2.398  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.151  -1.181  -2.391  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.001  -1.259  -3.476  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.273  -2.756  -3.419  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.934  -3.280  -4.680  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.207  -3.581  -5.651  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -8.178  -3.391  -4.696  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.148   1.379  -3.465  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.826  -0.789  -4.492  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.332  -1.068  -4.301  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.515  -0.969  -2.556  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.334  -3.272  -3.282  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.920  -2.960  -2.579  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.708   0.196  -1.335  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.443   0.185  -0.070  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.973   1.574   0.286  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.628   2.569  -0.350  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.549  -0.337   1.054  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.260   0.819   1.569  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.881   0.720  -1.399  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.283  -0.483  -0.181  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.156  -0.554   1.919  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.070  -1.243   0.728  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.568   1.709   1.385  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.839   1.647   1.309  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.446   2.894   1.763  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.668   3.584   2.895  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.264   4.031   3.878  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.805   2.405   2.258  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.536   1.043   2.819  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.320   0.501   2.099  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.587   3.588   0.948  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.181   3.080   3.014  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.497   2.360   1.432  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.336   1.118   3.877  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.388   0.403   2.645  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.570   0.182   2.804  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.598  -0.318   1.451  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.341   3.686   2.755  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.520   4.337   3.774  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.353   5.826   3.469  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.459   6.255   2.317  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.146   3.663   3.898  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.216   2.177   4.217  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.228   1.926   5.718  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.839   2.077   6.321  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.808   1.672   7.754  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.910   3.326   1.955  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.038   4.240   4.718  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.601   3.791   2.980  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.599   4.146   4.683  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.119   1.769   3.789  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.356   1.687   3.787  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.892   2.636   6.187  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.583   0.922   5.901  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.151   1.457   5.766  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.537   3.110   6.241  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.851   1.801   8.140  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.075   0.671   7.850  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.474   2.251   8.304  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.096   6.605   4.515  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.914   8.054   4.392  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.824   8.534   5.347  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.826   8.181   6.527  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.225   8.806   4.672  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.322   7.956   5.301  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.014   7.618   6.753  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -9.341   8.718   7.660  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.571   8.974   8.116  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.604   8.223   7.736  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -10.770   9.986   8.953  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.024   6.193   5.400  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.600   8.261   3.379  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.018   9.630   5.337  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.600   9.199   3.739  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.253   8.503   5.263  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.420   7.039   4.741  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.588   6.749   7.036  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -7.961   7.394   6.842  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -8.604   9.295   7.952  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.464   7.460   7.104  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.519   8.422   8.083  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -10.002  10.555   9.243  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.690  10.179   9.295  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.874   9.312   4.824  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.761   9.800   5.634  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.587  11.309   5.493  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.989  11.900   4.491  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.473   9.084   5.225  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.583   7.579   5.217  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.535   6.950   4.434  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.731   6.793   5.978  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.642   5.582   4.405  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.836   5.413   5.954  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.796   4.809   5.163  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.907   9.542   3.866  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.970   9.569   6.659  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.215   9.400   4.235  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.679   9.359   5.899  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.203   7.546   3.836  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.982   7.267   6.596  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.390   5.115   3.784  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.169   4.809   6.551  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.883   3.733   5.129  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.976  11.923   6.505  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.734  13.365   6.500  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.525  13.709   5.628  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.464  14.792   5.042  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.512  13.874   7.929  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.763  13.833   8.793  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.752  12.467   9.969  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.689  13.175  11.322  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.675  11.392   7.273  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.609  13.846   6.088  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.754  13.266   8.401  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.164  14.895   7.884  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -3.836  14.761   9.342  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.625  13.730   8.150  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.010  13.532  12.082  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.338  12.421  11.743  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.284  13.998  10.955  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.569  12.780   5.544  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.636  12.978   4.743  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.517  12.262   3.397  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.307  11.360   3.231  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.864  12.463   5.500  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.298  13.362   6.650  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.432  13.152   7.886  1.00  1.57           C  
ATOM    229  NE  ARG A  14       2.231  13.084   9.109  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.750  14.150   9.727  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.534  15.378   9.258  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.484  13.987  10.822  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.678  11.937   6.034  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.749  14.038   4.567  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.640  11.488   5.901  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.689  12.376   4.810  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.323  13.138   6.901  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.218  14.392   6.337  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.736  13.976   7.966  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.884  12.226   7.774  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.397  12.197   9.490  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.980  15.511   8.436  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.927  16.169   9.728  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.648  13.068  11.183  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.875  14.782  11.287  1.00  5.15           H  
ATOM    246  N   SER A  15       1.348  12.672   2.438  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.341  12.072   1.107  1.00  0.55           C  
ATOM    248  C   SER A  15       2.298  10.884   1.031  1.00  0.51           C  
ATOM    249  O   SER A  15       1.945   9.828   0.505  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.687  13.117   0.047  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.014  12.973  -0.433  1.00  0.69           O  
ATOM    252  H   SER A  15       1.982  13.394   2.633  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.341  11.718   0.910  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.005  13.000  -0.776  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.574  14.105   0.470  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.204  13.671  -1.063  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.510  11.060   1.566  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.513   9.998   1.562  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.126   8.873   2.519  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.364   7.700   2.231  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.887  10.554   1.939  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.014   9.866   1.193  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.432   8.771   1.626  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.477  10.421   0.174  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.729  11.923   1.976  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.563   9.598   0.563  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.919  11.609   1.711  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.042  10.414   2.996  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.523   9.237   3.655  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.099   8.254   4.648  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.038   7.323   4.069  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.168   6.101   4.152  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.547   8.947   5.892  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.603   9.491   6.805  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.314  10.090   8.014  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.952   9.527   6.684  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.439  10.472   8.592  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.445  10.142   7.806  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.358  10.189   3.825  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.963   7.668   4.925  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.917   9.769   5.589  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.957   8.237   6.449  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.419  10.217   8.389  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.531   9.142   5.855  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.519  10.970   9.547  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.394  10.223   8.041  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.996   7.908   3.473  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.076   7.127   2.866  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.487   6.185   1.814  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.135   5.007   1.770  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.114   8.043   2.228  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.382   7.343   1.735  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.563   8.293   1.758  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.181   6.786   0.342  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.951   8.888   3.432  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.547   6.543   3.644  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.394   8.783   2.952  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.657   8.544   1.391  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.606   6.517   2.393  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.331   9.140   2.386  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -4.430   7.781   2.147  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.768   8.633   0.754  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.246   7.145  -0.057  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.992   7.113  -0.292  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.165   5.706   0.389  1.00  1.35           H  
ATOM    306  N   THR A  19       1.371   6.713   0.967  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.987   5.914  -0.078  1.00  0.50           C  
ATOM    308  C   THR A  19       2.823   4.791   0.535  1.00  0.55           C  
ATOM    309  O   THR A  19       2.881   3.688  -0.014  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.852   6.786  -0.996  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.095   7.859  -1.530  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.452   6.026  -2.162  1.00  0.73           C  
ATOM    313  H   THR A  19       1.616   7.658   1.053  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.185   5.479  -0.653  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.666   7.201  -0.418  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.270   8.657  -1.026  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.881   6.726  -2.865  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.680   5.452  -2.653  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.221   5.361  -1.801  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.443   5.068   1.689  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.246   4.064   2.387  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.355   2.895   2.804  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.788   1.743   2.816  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.928   4.677   3.615  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.173   3.933   4.108  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.324   4.099   3.126  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.575   4.427   5.490  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.340   5.960   2.093  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.999   3.705   1.702  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.214   5.691   3.373  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.212   4.707   4.421  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.948   2.879   4.183  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.222   3.672   3.549  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.483   5.150   2.931  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.086   3.593   2.203  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.823   5.478   5.440  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.435   3.872   5.836  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.755   4.284   6.178  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.099   3.212   3.127  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.114   2.220   3.524  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.832   1.247   2.392  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.756   0.044   2.598  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.192   2.933   3.933  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.389   2.638   3.065  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.242   3.602   2.582  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.881   1.455   2.613  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.205   2.987   1.886  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.029   1.685   1.874  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.820   4.148   3.085  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.501   1.670   4.369  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.439   2.648   4.925  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.032   4.001   3.911  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.149   4.568   2.706  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.429   0.490   2.755  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.024   3.490   1.407  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.631   1.796   1.208  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.296   1.001   0.028  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.413   0.028  -0.385  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.247  -0.738  -1.336  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.109   1.904  -1.162  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.983   3.069  -0.679  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.872   1.101  -2.206  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.730   4.363  -1.405  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.679   2.771   1.134  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.571   0.412   0.290  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.787   2.294  -1.619  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.014   2.815  -0.825  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.814   3.238   0.370  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.610   1.452  -3.193  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.934   1.231  -2.047  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.620   0.056  -2.115  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.685   5.168  -0.689  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.533   4.545  -2.103  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.205   4.300  -1.938  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.535   0.026   0.345  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.630  -0.892   0.051  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.256  -2.322   0.458  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.685  -3.284  -0.181  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.911  -0.459   0.772  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.875   0.388  -0.064  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.252   1.734  -0.403  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.192   0.580   0.674  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.618   0.633   1.105  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.803  -0.869  -1.015  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.633   0.107   1.648  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.436  -1.347   1.093  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.081  -0.126  -0.992  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       4.926   2.219   0.504  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.402   1.584  -1.054  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.982   2.354  -0.900  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.903   1.063   0.019  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.578  -0.383   0.977  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.031   1.194   1.546  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.446  -2.456   1.523  1.00  0.77           N  
ATOM    395  CA  LEU A  24       2.017  -3.783   1.994  1.00  0.85           C  
ATOM    396  C   LEU A  24       1.020  -4.436   1.032  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.890  -5.662   1.011  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.405  -3.739   3.406  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.716  -2.441   3.828  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.614  -2.262   3.104  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.513  -2.440   5.333  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.132  -1.651   1.990  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.898  -4.402   2.035  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.679  -4.534   3.477  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.195  -3.941   4.114  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.352  -1.607   3.583  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.235  -3.130   3.268  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.436  -2.141   2.046  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.117  -1.382   3.483  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.309  -3.002   5.797  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.437  -2.897   5.568  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.527  -1.424   5.698  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.315  -3.618   0.241  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.673  -4.126  -0.716  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.073  -5.180  -1.650  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.762  -6.119  -2.050  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.255  -2.979  -1.544  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.498  -2.388  -0.957  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.654  -3.102  -0.724  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.753  -1.120  -0.551  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.555  -2.261  -0.197  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.056  -1.048  -0.072  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.457  -2.651   0.306  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.470  -4.585  -0.150  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.521  -2.192  -1.624  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.494  -3.343  -2.533  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.794  -4.053  -0.911  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.064  -0.291  -0.590  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.559  -2.541   0.091  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.208  -5.018  -1.996  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.890  -5.957  -2.884  1.00  0.89           C  
ATOM    432  C   GLU A  26       1.824  -7.384  -2.332  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.121  -8.233  -2.883  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.349  -5.534  -3.094  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.033  -6.243  -4.255  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.403  -7.680  -3.932  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.247  -7.890  -3.035  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       3.846  -8.594  -4.575  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.703  -4.247  -1.647  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.381  -5.934  -3.836  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.378  -4.471  -3.284  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.907  -5.743  -2.194  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.364  -6.242  -5.103  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.933  -5.703  -4.509  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.555  -7.639  -1.243  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.574  -8.964  -0.620  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.428  -8.968   0.647  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.522  -8.402   0.671  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.110 -10.013  -1.599  1.00  1.35           C  
ATOM    450  CG  ASN A  27       2.522 -11.390  -1.351  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       3.119 -12.214  -0.659  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       1.345 -11.644  -1.913  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.092  -6.920  -0.849  1.00  0.95           H  
ATOM    454  HA  ASN A  27       1.560  -9.219  -0.355  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       2.865  -9.716  -2.607  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.183 -10.076  -1.498  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       0.926 -10.939  -2.451  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       0.945 -12.526  -1.767  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.922  -9.622   1.694  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.640  -9.715   2.965  1.00  1.34           C  
ATOM    461  C   LYS A  28       4.579 -10.925   2.981  1.00  2.12           C  
ATOM    462  O   LYS A  28       5.618 -10.901   3.643  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.652  -9.794   4.136  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.835 -11.079   4.176  1.00  2.53           C  
ATOM    465  CD  LYS A  28       2.380 -12.063   5.203  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.806 -11.803   6.588  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       2.798 -11.156   7.492  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.049 -10.059   1.606  1.00  1.56           H  
ATOM    469  HA  LYS A  28       4.233  -8.819   3.071  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       3.205  -9.718   5.061  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.968  -8.961   4.071  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.815 -10.836   4.433  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       1.860 -11.541   3.199  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       2.118 -13.065   4.899  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       3.455 -11.967   5.243  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       0.945 -11.158   6.494  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       1.501 -12.746   7.019  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       2.385 -11.017   8.436  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       3.081 -10.231   7.111  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       3.645 -11.754   7.582  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.208 -11.981   2.248  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.018 -13.196   2.177  1.00  3.85           C  
ATOM    483  C   LYS A  29       6.349 -12.930   1.472  1.00  4.78           C  
ATOM    484  O   LYS A  29       7.399 -13.299   2.039  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.254 -14.305   1.446  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.436 -15.682   2.064  1.00  4.80           C  
ATOM    487  CD  LYS A  29       3.965 -16.782   1.125  1.00  5.50           C  
ATOM    488  CE  LYS A  29       3.434 -17.985   1.891  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       4.525 -18.915   2.297  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.369 -11.939   1.741  1.00  2.76           H  
ATOM    491  HA  LYS A  29       5.219 -13.518   3.188  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       3.201 -14.067   1.454  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       4.595 -14.347   0.422  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       5.482 -15.833   2.282  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.864 -15.732   2.980  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       3.177 -16.393   0.498  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.795 -17.095   0.509  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       2.923 -17.636   2.777  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       2.736 -18.516   1.261  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       4.124 -19.749   2.772  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.178 -18.438   2.951  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.058 -19.230   1.460  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   TYR A   1      -7.446  12.773   6.437  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.979  12.006   5.276  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.929  12.839   3.991  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.942  13.028   3.316  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.421  11.561   5.582  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.310  12.655   6.142  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.372  12.895   7.510  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.087  13.445   5.303  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.181  13.889   8.025  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.899  14.442   5.810  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.942  14.659   7.170  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.750  15.651   7.679  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.868  13.724   6.412  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.362  11.129   5.142  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.879  11.201   4.674  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.393  10.757   6.304  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.774  12.290   8.176  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.051  13.272   4.238  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -11.215  14.060   9.090  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.496  15.044   5.141  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.257  16.475   7.721  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.736  13.335   3.659  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.548  14.148   2.459  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.546  13.283   1.199  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.278  13.560   0.248  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.243  14.945   2.551  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.315  16.120   3.512  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.051  16.963   3.460  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.657  17.462   4.842  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.247  17.939   4.881  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.964  13.149   4.235  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.374  14.840   2.399  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.454  14.285   2.880  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.998  15.325   1.570  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.160  16.739   3.247  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.445  15.742   4.517  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.246  16.363   3.062  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.222  17.813   2.816  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.310  18.276   5.116  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.775  16.653   5.548  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -1.602  17.173   4.599  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -2.001  18.248   5.842  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.122  18.741   4.230  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.716  12.238   1.196  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.616  11.336   0.054  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.480  10.089   0.249  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.095   9.905   1.301  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.159  10.929  -0.165  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.452  11.743  -1.210  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.551  11.412  -2.551  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.687  12.842  -0.849  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.901  12.160  -3.514  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -2.036  13.595  -1.807  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.143  13.253  -3.141  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.155  12.069   1.981  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.965  11.867  -0.819  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.617  11.037   0.763  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.127   9.896  -0.468  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.143  10.557  -2.844  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.603  13.109   0.194  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -2.987  11.891  -4.557  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.444  14.448  -1.514  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.635  13.839  -3.892  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.514   9.235  -0.775  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.293   7.999  -0.730  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.602   6.890  -1.524  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.047   7.139  -2.596  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.696   8.239  -1.268  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.999   9.441  -1.583  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.375   7.693   0.303  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.185   8.999  -0.675  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.264   7.321  -1.217  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.637   8.568  -2.295  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.639   5.667  -0.992  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -6.014   4.522  -1.656  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.910   3.970  -2.765  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.124   3.853  -2.592  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.711   3.413  -0.643  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.495   2.201  -1.213  1.00  0.40           S  
ATOM     80  H   CYS A   5      -7.096   5.531  -0.135  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.086   4.861  -2.093  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.331   3.853   0.262  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.622   2.881  -0.422  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.771   1.337  -0.904  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.318   3.612  -3.921  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.067   3.058  -5.054  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.468   1.594  -4.831  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.352   1.077  -5.515  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.077   3.171  -6.214  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.733   3.090  -5.574  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.873   3.713  -4.210  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.949   3.642  -5.271  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.236   2.358  -6.908  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.217   4.115  -6.719  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.434   2.056  -5.483  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.013   3.637  -6.163  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.297   3.158  -3.484  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.556   4.747  -4.235  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.809   0.934  -3.872  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.088  -0.463  -3.557  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.993  -0.583  -2.330  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.962  -1.344  -2.337  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.778  -1.210  -3.305  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.243  -1.941  -4.526  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -3.848  -2.493  -4.304  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -2.871  -1.742  -4.511  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -3.732  -3.676  -3.920  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.114   1.398  -3.363  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.588  -0.905  -4.405  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.029  -0.500  -2.984  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.934  -1.933  -2.520  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.907  -2.760  -4.760  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.215  -1.252  -5.358  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.664   0.167  -1.274  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.436   0.141  -0.034  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.022   1.517   0.283  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.710   2.506  -0.379  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.552  -0.334   1.120  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.300   0.863   1.627  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.875   0.749  -1.329  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.248  -0.558  -0.159  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.170  -0.545   1.977  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.045  -1.236   0.822  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.464   0.603   1.233  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.896   1.589   1.300  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.545   2.831   1.708  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.763   3.614   2.773  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.361   4.212   3.671  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.870   2.321   2.273  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.550   0.981   2.857  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.339   0.452   2.124  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.739   3.473   0.862  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.231   3.006   3.027  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.595   2.240   1.477  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.330   1.086   3.909  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.389   0.314   2.718  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.570   0.168   2.823  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.607  -0.389   1.502  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.428   3.626   2.669  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.598   4.356   3.626  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.417   5.805   3.187  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.478   6.120   1.997  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.227   3.693   3.798  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.290   2.258   4.300  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.083   2.180   5.805  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.689   1.676   6.150  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.410   1.759   7.610  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.996   3.146   1.934  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.111   4.347   4.577  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.712   3.704   2.856  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.653   4.267   4.500  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.257   1.843   4.058  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.517   1.683   3.810  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.215   3.164   6.230  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.814   1.504   6.223  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.604   0.646   5.835  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -3.963   2.275   5.619  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.481   2.746   7.933  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.453   1.408   7.811  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.096   1.182   8.139  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.190   6.675   4.163  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.992   8.098   3.911  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.887   8.640   4.810  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.791   8.268   5.981  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.283   8.872   4.154  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.451   8.411   3.295  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.310   7.385   4.019  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.152   7.997   5.048  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.983   7.312   5.838  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.091   5.990   5.723  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.710   7.954   6.746  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.149   6.349   5.081  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.695   8.218   2.881  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.558   8.767   5.189  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.102   9.910   3.946  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.063   9.266   3.048  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.066   7.969   2.388  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.944   6.892   3.298  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.662   6.657   4.484  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.096   8.971   5.158  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.548   5.499   5.042  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.715   5.487   6.320  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.635   8.947   6.838  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.334   7.444   7.340  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.039   9.500   4.250  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.918  10.064   5.001  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.697  11.535   4.665  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.886  11.957   3.522  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.637   9.280   4.709  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.776   7.783   4.831  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.648   7.088   4.010  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.025   7.071   5.753  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.773   5.722   4.102  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.148   5.697   5.853  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.025   5.023   5.024  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.156   9.743   3.306  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.141   9.976   6.045  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.330   9.499   3.707  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.862   9.601   5.389  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.237   7.629   3.286  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.340   7.599   6.402  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.457   5.199   3.453  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.561   5.151   6.576  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.119   3.949   5.086  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.273  12.304   5.667  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.997  13.727   5.486  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.681  13.935   4.731  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.494  14.956   4.069  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.939  14.439   6.843  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.305  14.801   7.401  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.437  14.483   9.172  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.732  13.247   9.199  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.127  11.898   6.549  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.803  14.149   4.903  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.443  13.794   7.553  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.366  15.348   6.734  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.484  15.851   7.226  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -5.056  14.219   6.888  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.486  12.451   8.512  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.668  13.700   8.906  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.824  12.845  10.198  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.775  12.957   4.834  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.520  13.025   4.162  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.506  12.209   2.870  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.307  11.296   2.711  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.627  12.509   5.086  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.861  13.383   6.309  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.918  12.788   7.229  1.00  1.57           C  
ATOM    229  NE  ARG A  14       4.268  12.922   6.678  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       5.378  13.002   7.419  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       5.314  12.957   8.748  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       6.560  13.125   6.824  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.983  12.167   5.375  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.717  14.059   3.920  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.363  11.517   5.425  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.550  12.453   4.529  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.189  14.358   5.985  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       0.934  13.476   6.855  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       2.875  13.300   8.180  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.700  11.740   7.374  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.354  12.954   5.702  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       4.429  12.864   9.207  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       6.152  13.016   9.291  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       6.616  13.157   5.826  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       7.393  13.184   7.373  1.00  5.15           H  
ATOM    246  N   SER A  15       1.411  12.545   1.952  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.507  11.844   0.675  1.00  0.55           C  
ATOM    248  C   SER A  15       2.526  10.705   0.747  1.00  0.51           C  
ATOM    249  O   SER A  15       2.266   9.601   0.266  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.863  12.823  -0.442  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.888  12.321  -1.286  1.00  0.69           O  
ATOM    252  H   SER A  15       2.031  13.281   2.140  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.537  11.427   0.456  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.981  12.993  -1.036  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.191  13.758  -0.011  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.494  11.911  -2.060  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.685  10.980   1.353  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.741   9.978   1.488  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.339   8.876   2.464  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.446   7.691   2.145  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.044  10.629   1.951  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.268   9.832   1.539  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.656   8.910   2.288  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.837  10.129   0.468  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.831  11.879   1.718  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.902   9.537   0.519  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.119  11.618   1.525  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.032  10.705   3.025  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.875   9.272   3.651  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.455   8.309   4.669  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.336   7.417   4.139  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.339   6.206   4.368  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.990   9.028   5.935  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.098   9.350   6.887  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.879   9.646   8.214  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.438   9.432   6.702  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.032   9.899   8.802  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.995   9.776   7.908  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.813  10.232   3.846  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.306   7.688   4.909  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.514   9.956   5.665  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.280   8.402   6.451  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.006   9.670   8.659  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.969   9.259   5.775  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.163  10.166   9.836  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.926  10.051   8.043  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.390   8.021   3.417  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.277   7.282   2.836  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.789   6.195   1.904  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.362   5.043   1.984  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.629   8.230   2.060  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.937   7.621   1.567  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.968   8.708   1.354  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.721   6.832   0.288  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.449   8.988   3.261  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.284   6.828   3.638  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.863   9.061   2.698  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.084   8.599   1.207  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.313   6.942   2.315  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.472   8.914   2.284  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.688   8.385   0.617  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.473   9.603   1.008  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.703   5.775   0.520  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.781   7.120  -0.158  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.527   7.038  -0.400  1.00  1.35           H  
ATOM    306  N   THR A  19       1.713   6.574   1.022  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.292   5.637   0.074  1.00  0.50           C  
ATOM    308  C   THR A  19       2.999   4.499   0.810  1.00  0.55           C  
ATOM    309  O   THR A  19       3.016   3.362   0.332  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.268   6.353  -0.864  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.646   7.468  -1.481  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.808   5.466  -1.965  1.00  0.73           C  
ATOM    313  H   THR A  19       2.011   7.507   1.011  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.477   5.226  -0.503  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.109   6.712  -0.286  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.918   8.274  -1.035  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.336   6.069  -2.689  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.989   4.955  -2.451  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.484   4.738  -1.541  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.564   4.807   1.986  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.247   3.800   2.795  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.272   2.687   3.176  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.645   1.515   3.236  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.847   4.442   4.052  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.890   3.591   4.782  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.224   3.640   4.051  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.052   4.063   6.220  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.501   5.727   2.322  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.043   3.380   2.198  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.311   5.375   3.765  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.044   4.659   4.740  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.557   2.564   4.801  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.090   3.297   3.036  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.934   3.002   4.555  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.593   4.655   4.042  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.781   3.444   6.722  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.104   3.990   6.732  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.386   5.090   6.227  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.015   3.070   3.414  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.962   2.130   3.767  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.687   1.165   2.627  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.567  -0.036   2.833  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.328   2.906   4.111  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.477   2.702   3.153  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.200   3.728   2.592  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.037   1.557   2.681  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.158   3.186   1.830  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.100   1.873   1.848  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.784   4.018   3.340  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.281   1.564   4.627  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.657   2.606   5.075  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.111   3.963   4.135  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.027   4.684   2.710  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.684   0.560   2.867  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.891   3.750   1.282  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.551   1.718   1.434  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.236   0.930   0.243  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.313  -0.114  -0.085  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.125  -0.934  -0.984  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.029   1.839  -0.980  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.882   3.047  -0.576  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.744   1.064  -2.078  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.538   4.310  -1.319  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.634   2.689   1.360  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.682   0.401   0.455  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.919   2.182  -1.365  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.911   2.828  -0.774  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.763   3.237   0.477  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.804   1.272  -2.024  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.578   0.007  -1.943  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.366   1.370  -3.041  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.350   4.567  -1.981  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.363   4.158  -1.892  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.386   5.107  -0.610  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.426  -0.110   0.657  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.488  -1.087   0.437  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.985  -2.502   0.733  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.363  -3.452   0.045  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.707  -0.773   1.308  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.740   0.153   0.661  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.561   0.865   1.726  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.644  -0.633  -0.279  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.529   0.547   1.373  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.775  -1.032  -0.602  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.362  -0.314   2.222  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.196  -1.703   1.554  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.225   0.905   0.080  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.057   0.134   2.349  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.910   1.474   2.335  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.300   1.494   1.252  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.038  -1.213  -0.960  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.273  -1.297   0.296  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.263   0.051  -0.841  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.123  -2.640   1.755  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.576  -3.961   2.111  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.726  -4.540   0.977  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.617  -5.760   0.841  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.750  -3.936   3.407  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.079  -2.616   3.780  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.074  -2.300   2.835  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.405  -2.680   5.215  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.850  -1.844   2.269  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.417  -4.615   2.266  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.023  -4.683   3.322  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.402  -4.218   4.220  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.802  -1.821   3.712  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.683  -1.982   1.881  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.679  -1.510   3.257  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.680  -3.183   2.699  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.396  -1.690   5.644  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.250  -3.326   5.781  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.409  -3.077   5.239  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.127  -3.666   0.161  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.706  -4.104  -0.961  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.114  -4.915  -1.966  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.351  -5.934  -2.477  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.340  -2.902  -1.665  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.533  -2.343  -0.952  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.670  -3.069  -0.674  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.753  -1.098  -0.459  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.526  -2.260  -0.037  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.016  -1.054   0.119  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.249  -2.706   0.314  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.489  -4.734  -0.565  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.607  -2.115  -1.751  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.655  -3.201  -2.654  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.824  -4.009  -0.903  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.067  -0.267  -0.505  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.506  -2.557   0.308  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.335  -4.452  -2.242  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.223  -5.130  -3.184  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.838  -6.381  -2.555  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.621  -7.494  -3.035  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.327  -4.173  -3.651  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.327  -4.804  -4.610  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.488  -5.471  -3.894  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.278  -4.754  -3.243  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       5.608  -6.711  -3.984  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.647  -3.634  -1.799  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.633  -5.425  -4.039  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.868  -3.331  -4.148  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.867  -3.816  -2.785  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.817  -5.548  -5.204  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.718  -4.034  -5.258  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.609  -6.188  -1.482  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.257  -7.300  -0.789  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.535  -7.631   0.514  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.160  -6.734   1.271  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.730  -6.971  -0.507  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.900  -5.802   0.451  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.892  -5.979   1.669  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.057  -4.601  -0.097  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.743  -5.276  -1.148  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.212  -8.163  -1.438  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       6.207  -7.837  -0.072  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.221  -6.726  -1.437  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.053  -4.532  -1.075  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.167  -3.832   0.500  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.343  -8.925   0.770  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.664  -9.376   1.983  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.449  -8.970   3.232  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.679  -9.068   3.265  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.448 -10.899   1.949  1.00  1.96           C  
ATOM    464  CG  LYS A  28       3.639 -11.719   2.433  1.00  2.53           C  
ATOM    465  CD  LYS A  28       4.787 -11.691   1.435  1.00  3.45           C  
ATOM    466  CE  LYS A  28       6.008 -12.424   1.969  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       7.253 -11.623   1.807  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.666  -9.592   0.126  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.700  -8.891   2.014  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.602 -11.141   2.574  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       2.228 -11.194   0.934  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       3.983 -11.316   3.373  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       3.323 -12.742   2.574  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       4.468 -12.164   0.519  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       5.054 -10.663   1.237  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       5.858 -12.630   3.019  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       6.116 -13.355   1.433  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       8.064 -12.138   2.207  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       7.160 -10.711   2.300  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       7.434 -11.444   0.799  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.728  -8.507   4.252  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.352  -8.077   5.502  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.314  -7.918   6.612  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.528  -8.486   7.704  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.101  -6.757   5.292  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.460  -6.712   5.973  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.560  -5.545   6.946  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.052  -5.925   8.329  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       3.716  -5.333   8.616  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.753  -8.448   4.161  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.060  -8.837   5.795  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       4.250  -6.606   4.233  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       3.500  -5.948   5.680  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       5.612  -7.633   6.517  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       6.227  -6.606   5.219  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       6.593  -5.242   7.023  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.969  -4.723   6.568  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       4.979  -7.000   8.392  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       5.759  -5.571   9.066  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       3.026  -5.643   7.903  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       3.773  -4.295   8.598  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       3.385  -5.633   9.555  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   TYR A   1      -7.601  14.037   5.683  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.218  13.112   4.686  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.123  13.690   3.273  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.140  14.011   2.650  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.690  12.861   5.061  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.989  12.970   6.543  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.666  11.938   7.416  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -10.591  14.108   7.064  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -9.936  12.039   8.766  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -10.865  14.215   8.414  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -10.535  13.178   9.261  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -10.805  13.282  10.606  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.228  14.861   5.784  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.680  12.175   4.716  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.311  13.581   4.549  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.967  11.867   4.740  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.198  11.047   7.026  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.849  14.919   6.399  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -9.679  11.227   9.430  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -11.333  15.108   8.801  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -10.129  13.817  11.029  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.896  13.825   2.776  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.665  14.369   1.440  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.529  13.254   0.405  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.208  13.267  -0.623  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.406  15.240   1.430  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.586  16.581   2.125  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.519  17.578   1.697  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.205  17.338   2.424  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.100  18.166   1.864  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.126  13.556   3.319  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.514  14.981   1.179  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.609  14.706   1.926  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.119  15.426   0.405  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.557  16.979   1.872  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.522  16.434   3.192  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.353  17.481   0.635  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.866  18.577   1.918  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.334  17.587   3.468  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.943  16.295   2.333  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -1.214  17.972   2.376  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -2.326  19.176   1.958  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -1.962  17.945   0.858  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.641  12.298   0.679  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.406  11.183  -0.231  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.263   9.969   0.125  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.870   9.911   1.197  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.930  10.792  -0.208  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.119  11.416  -1.307  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.203  10.939  -2.605  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.275  12.482  -1.041  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.458  11.514  -3.617  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.527  13.061  -2.048  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.620  12.575  -3.338  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.124  12.347   1.510  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.664  11.510  -1.227  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.498  11.091   0.735  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.854   9.723  -0.303  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.859  10.110  -2.824  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.203  12.863  -0.032  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.531  11.132  -4.625  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -0.873  13.890  -1.828  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.037  13.026  -4.129  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.296   8.998  -0.789  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.061   7.770  -0.594  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.491   6.635  -1.441  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.189   6.823  -2.622  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.527   8.002  -0.930  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.783   9.110  -1.617  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.993   7.498   0.449  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.086   7.095  -0.749  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.618   8.280  -1.969  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.917   8.795  -0.309  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.337   5.459  -0.830  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.794   4.295  -1.532  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.732   3.829  -2.645  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.948   3.771  -2.459  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.548   3.141  -0.555  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.448   1.857  -1.193  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.591   5.372   0.113  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.852   4.587  -1.969  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.108   3.528   0.347  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.492   2.675  -0.316  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.864   1.588  -0.481  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.172   3.481  -3.819  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.962   3.006  -4.961  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.491   1.580  -4.762  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.393   1.144  -5.479  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.962   3.052  -6.118  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.632   2.864  -5.474  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.726   3.515  -4.122  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.789   3.669  -5.170  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.180   2.257  -6.817  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.026   4.006  -6.618  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.421   1.810  -5.368  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.865   3.343  -6.067  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.167   2.949  -3.391  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.367   4.534  -4.168  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.922   0.857  -3.789  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.332  -0.516  -3.503  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.200  -0.589  -2.245  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.243  -1.246  -2.245  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.098  -1.407  -3.335  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.295  -2.827  -3.843  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.071  -3.698  -3.627  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -4.091  -3.544  -4.385  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.094  -4.536  -2.700  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.207   1.256  -3.252  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.908  -0.873  -4.344  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.274  -0.968  -3.877  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.841  -1.456  -2.286  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.130  -3.269  -3.320  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.512  -2.790  -4.900  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.761   0.081  -1.177  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.496   0.082   0.087  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.014   1.481   0.432  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.660   2.464  -0.217  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.602  -0.450   1.208  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.202   0.617   1.601  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.919   0.582  -1.237  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.343  -0.579  -0.022  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.188  -0.566   2.105  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.212  -1.410   0.915  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.500   1.528   1.552  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.885   1.578   1.455  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.482   2.844   1.880  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.683   3.587   2.963  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.268   4.131   3.902  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.831   2.380   2.426  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.563   1.030   3.010  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.384   0.450   2.261  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.645   3.504   1.042  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.177   3.076   3.178  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.548   2.326   1.622  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.325   1.126   4.058  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.431   0.399   2.881  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.628   0.113   2.954  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.701  -0.364   1.626  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.354   3.632   2.826  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.517   4.335   3.796  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.315   5.788   3.372  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.250   6.097   2.181  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.157   3.650   3.968  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.235   2.146   4.178  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.976   1.768   5.629  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.426   0.354   5.749  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.041   0.241   5.207  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.931   3.199   2.057  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.036   4.323   4.743  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.554   3.845   3.100  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.665   4.079   4.817  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.218   1.801   3.896  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.492   1.670   3.555  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.261   2.459   6.049  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.905   1.832   6.177  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.417   0.073   6.792  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -6.072  -0.318   5.204  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.475   1.066   5.493  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.066   0.196   4.169  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.585  -0.620   5.569  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.219   6.672   4.360  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.026   8.100   4.116  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.909   8.644   4.997  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.842   8.335   6.189  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.317   8.870   4.387  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.540   8.300   3.684  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.684   8.058   4.658  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.397   6.964   5.587  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.969   6.830   6.787  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.867   7.717   7.214  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -10.643   5.803   7.566  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.278   6.355   5.280  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.750   8.227   3.081  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.500   8.867   5.449  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.183   9.886   4.061  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.866   8.999   2.929  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.273   7.363   3.218  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.853   8.963   5.222  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.574   7.816   4.094  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.742   6.292   5.304  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.121   8.493   6.636  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.290   7.607   8.113  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -9.971   5.133   7.253  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -11.070   5.701   8.465  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.022   9.440   4.403  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.891  10.006   5.137  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.680  11.477   4.792  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.927  11.904   3.662  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.610   9.224   4.836  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.727   7.733   5.028  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.662   7.003   4.315  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.892   7.059   5.906  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.767   5.644   4.467  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.995   5.688   6.065  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.936   4.981   5.341  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.122   9.638   3.444  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.103   9.925   6.185  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.340   9.401   3.816  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.817   9.581   5.474  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.317   7.512   3.626  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.158   7.614   6.471  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.500   5.096   3.900  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.341   5.173   6.753  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.019   3.910   5.449  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.202  12.240   5.774  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.932  13.663   5.584  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.605  13.871   4.848  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.401  14.901   4.203  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.905  14.386   6.934  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.275  14.517   7.582  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.396  15.953   8.666  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.657  15.310  10.165  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.014  11.833   6.646  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.730  14.074   4.982  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.263  13.839   7.609  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.502  15.376   6.791  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.018  14.607   6.804  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.469  13.627   8.162  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.898  14.262  10.265  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.041  15.851  11.016  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.584  15.428  10.117  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.708  12.882   4.946  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.593  12.947   4.288  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.581  12.144   2.989  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.230  11.231   2.821  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.689  12.412   5.216  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.910  13.263   6.458  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.949  12.886   7.575  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.649  12.435   8.778  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.078  11.725   9.755  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.206  11.386   9.684  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.797  11.353  10.810  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.932  12.086   5.470  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.801  13.982   4.059  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.420  11.416   5.532  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.619  12.367   4.668  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.923  13.119   6.805  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.762  14.302   6.201  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.350  13.752   7.824  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.305  12.091   7.225  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.598  12.670   8.862  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.755  11.660   8.895  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.624  10.855  10.421  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.763  11.604  10.871  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.372  10.823  11.543  1.00  5.15           H  
ATOM    246  N   SER A  15       1.484  12.490   2.075  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.577  11.802   0.790  1.00  0.55           C  
ATOM    248  C   SER A  15       2.589  10.655   0.848  1.00  0.51           C  
ATOM    249  O   SER A  15       2.323   9.562   0.347  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.937  12.793  -0.317  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.901  12.262  -1.214  1.00  0.69           O  
ATOM    252  H   SER A  15       2.103  13.225   2.269  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.604  11.393   0.567  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.042  13.019  -0.869  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.329  13.698   0.125  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.770  12.607  -0.993  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.747  10.912   1.462  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.795   9.898   1.581  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.409   8.815   2.590  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.666   7.631   2.363  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.135  10.545   1.969  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.162  11.077   3.393  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.242  11.836   3.770  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.113  10.741   4.130  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.899  11.802   1.843  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.904   9.433   0.613  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.920   9.812   1.868  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.333  11.367   1.297  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.779   9.221   3.697  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.349   8.275   4.725  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.258   7.359   4.184  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.301   6.145   4.384  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.834   9.011   5.960  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.911   9.635   6.791  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.697  10.091   8.073  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.211   9.888   6.515  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.817  10.600   8.549  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.752  10.488   7.623  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.594  10.176   3.818  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.203   7.673   5.002  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.165   9.798   5.650  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.296   8.313   6.579  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.850  10.045   8.563  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.728   9.659   5.593  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.944  11.037   9.525  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.697  10.716   7.745  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.285   7.950   3.484  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.190   7.188   2.896  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.732   6.130   1.948  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.317   4.972   1.995  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.755   8.115   2.138  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.106   7.507   1.771  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.161   8.590   1.666  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.012   6.725   0.474  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.313   8.922   3.353  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.351   6.704   3.695  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.927   8.985   2.746  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.267   8.428   1.230  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.405   6.823   2.549  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.610   8.752   2.631  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.920   8.287   0.961  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.697   9.506   1.329  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.914   5.671   0.698  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.150   7.057  -0.086  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.906   6.888  -0.110  1.00  1.35           H  
ATOM    306  N   THR A  19       1.666   6.540   1.088  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.271   5.628   0.131  1.00  0.50           C  
ATOM    308  C   THR A  19       2.971   4.477   0.853  1.00  0.55           C  
ATOM    309  O   THR A  19       2.974   3.345   0.365  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.254   6.373  -0.780  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.610   7.450  -1.442  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.880   5.492  -1.841  1.00  0.73           C  
ATOM    313  H   THR A  19       1.955   7.476   1.104  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.471   5.224  -0.469  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.052   6.778  -0.173  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.832   7.126  -1.905  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.577   4.811  -1.378  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.400   6.107  -2.560  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.106   4.929  -2.343  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.539   4.765   2.032  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.208   3.740   2.829  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.224   2.616   3.145  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.559   1.435   3.055  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.761   4.348   4.124  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.625   3.416   4.981  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.757   2.421   5.741  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.652   2.689   4.123  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.484   5.683   2.384  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.024   3.340   2.244  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.356   5.211   3.863  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.927   4.680   4.724  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.157   4.009   5.709  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       4.702   1.495   5.189  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       3.763   2.828   5.861  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       5.189   2.236   6.714  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.157   1.934   3.530  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.387   2.222   4.761  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.140   3.397   3.470  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.999   3.007   3.500  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.938   2.064   3.814  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.636   1.158   2.626  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.564  -0.060   2.760  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.336   2.838   4.219  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.504   2.693   3.274  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.243   3.750   2.803  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.064   1.583   2.724  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.209   3.259   2.018  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.142   1.950   1.938  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.800   3.964   3.544  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.262   1.456   4.645  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.654   2.492   5.175  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.105   3.890   4.292  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.075   4.697   2.986  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.698   0.582   2.823  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.952   3.853   1.529  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.414   1.781   1.474  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.052   1.060   0.253  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.059  -0.036  -0.111  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.736  -0.936  -0.891  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.165   2.022  -0.939  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.991   3.236  -0.503  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.888   1.310  -2.072  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.626   4.507  -1.222  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.462   2.758   1.459  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.896   0.578   0.450  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.797   2.352  -1.299  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.029   3.041  -0.698  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.863   3.402   0.553  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.953   1.335  -1.882  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.555   0.286  -2.129  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.678   1.811  -3.004  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.462   4.832  -1.823  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.228   4.330  -1.856  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.388   5.269  -0.496  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.260   0.006   0.478  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.263  -1.025   0.224  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.715  -2.406   0.603  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.123  -3.418   0.029  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.547  -0.738   1.007  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.823  -0.693   0.164  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.896   0.604  -0.629  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.051  -0.849   1.051  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.462   0.724   1.112  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.488  -1.018  -0.829  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.436   0.211   1.507  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.663  -1.508   1.751  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.812  -1.514  -0.539  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.822   0.634  -1.184  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.855   1.443   0.048  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.063   0.653  -1.315  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.959  -1.752   1.636  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.128   0.001   1.711  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.935  -0.908   0.434  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.772  -2.434   1.562  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.148  -3.686   2.005  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.593  -4.460   0.810  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.846  -5.658   0.662  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.001  -3.413   2.994  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.340  -2.516   4.190  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.838  -1.604   4.522  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.719  -3.361   5.399  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.483  -1.591   1.971  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.903  -4.283   2.493  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.808  -2.951   2.448  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.345  -4.363   3.375  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.185  -1.893   3.939  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.606  -2.174   5.024  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.242  -1.185   3.610  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.505  -0.803   5.166  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.115  -3.989   5.676  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.972  -2.713   6.225  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.571  -3.980   5.153  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.167  -3.760  -0.035  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.772  -4.360  -1.225  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.296  -4.875  -2.189  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.177  -5.978  -2.724  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.674  -3.344  -1.939  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.608  -2.615  -1.019  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.671  -3.208  -0.374  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.614  -1.314  -0.631  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.274  -2.271   0.371  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.670  -1.104   0.250  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.325  -2.809   0.148  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.376  -5.195  -0.901  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.056  -2.609  -2.433  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.270  -3.860  -2.678  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.939  -4.149  -0.445  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.919  -0.552  -0.950  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.145  -2.446   0.989  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.341  -4.071  -2.401  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.433  -4.449  -3.297  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.552  -5.157  -2.526  1.00  0.78           C  
ATOM    433  O   GLU A  26       4.706  -4.719  -2.539  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.979  -3.209  -4.014  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.720  -3.527  -5.304  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.764  -2.347  -6.256  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.707  -1.535  -6.152  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.855  -2.236  -7.106  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.379  -3.206  -1.943  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.035  -5.132  -4.033  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.154  -2.552  -4.250  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.658  -2.694  -3.352  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.732  -3.812  -5.062  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.223  -4.351  -5.796  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.199  -6.255  -1.854  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.164  -7.029  -1.076  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.569  -8.372  -0.654  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.893  -8.468   0.373  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.609  -6.237   0.161  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.916  -6.747   0.738  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.924  -7.480   1.727  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       7.029  -6.362   0.122  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.266  -6.552  -1.883  1.00  0.95           H  
ATOM    454  HA  ASN A  27       5.024  -7.211  -1.703  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.740  -5.201  -0.112  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.846  -6.312   0.922  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.949  -5.778  -0.660  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.886  -6.680   0.476  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.821  -9.407  -1.458  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.307 -10.745  -1.170  1.00  1.34           C  
ATOM    461  C   LYS A  28       4.066 -11.814  -1.961  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.431 -11.602  -3.120  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.803 -10.820  -1.478  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.469 -10.931  -2.962  1.00  2.53           C  
ATOM    465  CD  LYS A  28       1.562  -9.582  -3.665  1.00  3.45           C  
ATOM    466  CE  LYS A  28       1.906  -9.743  -5.138  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       0.700 -10.025  -5.966  1.00  4.53           N  
ATOM    468  H   LYS A  28       4.362  -9.265  -2.263  1.00  1.56           H  
ATOM    469  HA  LYS A  28       3.454 -10.932  -0.116  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.390 -11.683  -0.978  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.326  -9.932  -1.091  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       2.159 -11.615  -3.428  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.462 -11.309  -3.065  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.611  -9.077  -3.581  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.329  -8.990  -3.189  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       2.366  -8.832  -5.489  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       2.604 -10.562  -5.244  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.033  -9.228  -5.908  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       0.224 -10.885  -5.626  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       0.973 -10.164  -6.959  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.296 -12.963  -1.323  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.008 -14.075  -1.958  1.00  3.85           C  
ATOM    483  C   LYS A  29       4.988 -15.320  -1.070  1.00  4.78           C  
ATOM    484  O   LYS A  29       5.330 -15.204   0.128  1.00  5.38           O  
ATOM    485  CB  LYS A  29       6.458 -13.684  -2.279  1.00  4.19           C  
ATOM    486  CG  LYS A  29       7.157 -12.918  -1.165  1.00  4.80           C  
ATOM    487  CD  LYS A  29       7.677 -11.574  -1.653  1.00  5.50           C  
ATOM    488  CE  LYS A  29       8.063 -10.668  -0.494  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.983  -9.696  -0.164  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.976 -13.068  -0.401  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.496 -14.304  -2.882  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       7.023 -14.584  -2.475  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       6.462 -13.069  -3.167  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       6.458 -12.750  -0.359  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       7.990 -13.506  -0.805  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       8.546 -11.739  -2.272  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       6.905 -11.091  -2.235  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       8.262 -11.279   0.374  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       8.956 -10.123  -0.762  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.249  -9.139   0.673  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.097 -10.201   0.038  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       6.827  -9.050  -0.964  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   TYR A   1      -7.885  12.952   7.026  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.067  12.109   5.811  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.094  12.968   4.547  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.156  13.426   4.118  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.376  11.320   5.946  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.389  10.331   7.095  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.248   9.615   7.441  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -10.546  10.112   7.831  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -8.262   8.711   8.486  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -10.567   9.211   8.879  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -9.423   8.514   9.202  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.441   7.615  10.244  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.104  13.612   6.840  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.239  11.417   5.748  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.188  12.013   6.100  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.550  10.771   5.033  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.339   9.772   6.880  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -11.442  10.659   7.575  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -7.364   8.166   8.739  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -11.477   9.056   9.439  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -9.211   8.065  11.061  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.918  13.187   3.959  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.803  13.996   2.748  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.815  13.125   1.492  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.667  13.296   0.620  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.521  14.837   2.792  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.471  15.930   1.736  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.446  16.999   2.085  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.032  16.554   1.745  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.646  16.933   0.357  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.108  12.799   4.351  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.653  14.662   2.715  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.444  15.302   3.764  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.673  14.186   2.646  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.205  15.488   0.787  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.445  16.390   1.662  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.673  17.896   1.529  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.503  17.207   3.145  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -2.346  17.018   2.437  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.971  15.480   1.846  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -3.261  16.451  -0.330  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.661  16.660   0.172  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.740  17.961   0.227  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.857  12.201   1.402  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.744  11.311   0.255  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.547  10.025   0.457  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.188   9.836   1.491  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.274  10.972   0.018  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.515  12.037  -0.719  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.681  12.206  -2.084  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.636  12.870  -0.046  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.983  13.185  -2.765  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.935  13.851  -0.720  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.109  14.009  -2.081  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.201  12.118   2.123  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.127  11.831  -0.610  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.790  10.818   0.970  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.217  10.065  -0.550  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.364  11.562  -2.620  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.500  12.747   1.019  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -3.121  13.307  -3.829  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.254  14.494  -0.184  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.564  14.776  -2.611  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.503   9.144  -0.546  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.219   7.872  -0.491  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.559   6.826  -1.391  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.118   7.139  -2.498  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.675   8.067  -0.886  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.974   9.355  -1.343  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.192   7.522   0.529  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.134   8.791  -0.227  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.200   7.127  -0.807  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.727   8.424  -1.905  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.495   5.583  -0.907  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.889   4.490  -1.670  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.812   4.027  -2.797  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.025   3.916  -2.609  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.569   3.305  -0.752  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.367   2.139  -1.434  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.865   5.397  -0.018  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.970   4.858  -2.099  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.171   3.674   0.179  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.479   2.758  -0.555  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.894   1.739  -0.701  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.248   3.741  -3.985  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.028   3.274  -5.139  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.546   1.843  -4.959  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.478   1.425  -5.649  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.025   3.340  -6.293  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.692   3.184  -5.646  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.807   3.839  -4.296  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.860   3.932  -5.344  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.222   2.539  -6.991  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.111   4.292  -6.795  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.458   2.137  -5.534  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.936   3.679  -6.238  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.217   3.304  -3.568  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.496   4.873  -4.352  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.933   1.095  -4.035  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.324  -0.284  -3.771  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.168  -0.392  -2.501  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.246  -0.989  -2.515  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.075  -1.156  -3.640  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.570  -1.701  -4.966  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.876  -0.643  -5.803  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.691  -0.353  -5.531  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -5.518  -0.102  -6.730  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.194   1.476  -3.520  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.908  -0.632  -4.609  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.285  -0.567  -3.195  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.298  -1.986  -2.994  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.870  -2.500  -4.770  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.410  -2.088  -5.525  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.669   0.182  -1.402  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.376   0.140  -0.123  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.972   1.502   0.232  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.701   2.504  -0.430  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.429  -0.323   0.985  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.167   0.888   1.432  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.802   0.639  -1.453  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.180  -0.574  -0.211  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.003  -0.541   1.873  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.927  -1.220   0.664  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.347   0.634   1.001  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.808   1.548   1.285  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.462   2.773   1.733  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.647   3.567   2.765  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.220   4.265   3.604  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.750   2.236   2.356  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.390   0.888   2.898  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.196   0.394   2.113  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.708   3.415   0.901  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.077   2.902   3.142  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.515   2.163   1.599  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.136   0.972   3.944  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.224   0.213   2.772  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.395   0.119   2.780  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.472  -0.447   1.493  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.313   3.480   2.694  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.455   4.213   3.622  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.330   5.670   3.192  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.456   5.993   2.009  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.063   3.578   3.717  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.074   2.123   4.163  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.959   1.997   5.675  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.639   0.734   6.184  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.926  -0.501   5.748  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.901   2.924   2.002  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.923   4.181   4.596  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.584   3.639   2.760  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.475   4.138   4.420  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.999   1.667   3.844  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.241   1.611   3.704  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -4.915   1.965   5.945  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.426   2.856   6.135  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.658   0.762   7.263  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.651   0.707   5.808  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -6.036  -0.634   4.722  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.317  -1.332   6.237  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.912  -0.427   5.970  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.083   6.543   4.162  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.939   7.972   3.907  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.827   8.557   4.768  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.693   8.211   5.944  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.249   8.699   4.190  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.434   8.172   3.394  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.757   8.533   4.051  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.580   7.353   4.316  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.454   6.574   5.395  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.533   6.839   6.319  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.253   5.524   5.549  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.993   6.216   5.076  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.681   8.100   2.867  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.474   8.603   5.238  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.121   9.740   3.956  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.409   8.601   2.403  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.360   7.097   3.323  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.557   9.038   4.984  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -11.300   9.198   3.394  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.268   7.127   3.654  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.927   7.626   6.213  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.448   6.249   7.123  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.947   5.317   4.859  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.161   4.938   6.355  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.014   9.427   4.171  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.891  10.038   4.884  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.692  11.493   4.475  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.857  11.850   3.308  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.601   9.257   4.617  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.734   7.764   4.763  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.587   7.050   3.939  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.001   7.072   5.715  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.710   5.687   4.055  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.121   5.699   5.838  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.979   5.007   5.002  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.162   9.650   3.227  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.104   9.999   5.935  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.286   9.462   3.616  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.835   9.592   5.299  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.162   7.576   3.193  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.331   7.614   6.365  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.379   5.150   3.401  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.546   5.169   6.582  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.073   3.935   5.083  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.311  12.322   5.444  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.059  13.740   5.191  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.687  13.945   4.540  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.429  14.989   3.940  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.141  14.538   6.496  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.561  14.731   7.004  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.620  15.581   8.593  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.594  14.190   9.723  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.179  11.969   6.348  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.821  14.095   4.514  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.577  14.021   7.257  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.704  15.512   6.335  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.111  15.315   6.280  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -5.025  13.762   7.110  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.398  14.543  10.724  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.817  13.500   9.427  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.549  13.688   9.697  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.815  12.938   4.660  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.526  13.000   4.085  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.583  12.232   2.766  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.241  11.349   2.515  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.554  12.422   5.066  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.605  13.145   6.404  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.506  12.666   7.344  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.044  12.032   8.548  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.388  11.118   9.270  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.839  10.733   8.922  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.961  10.587  10.345  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.080  12.130   5.147  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.761  14.036   3.897  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.311  11.387   5.251  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.534  12.475   4.614  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.565  12.961   6.865  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.484  14.205   6.234  1.00  1.24           H  
ATOM    239  HD2 ARG A  14      -0.095  13.516   7.635  1.00  2.06           H  
ATOM    240  HD3 ARG A  14      -0.111  11.951   6.817  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.943  12.297   8.835  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -1.280  11.127   8.117  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -1.322  10.049   9.469  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       1.882  10.872  10.614  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       0.472   9.903  10.886  1.00  5.15           H  
ATOM    246  N   SER A  15       1.559  12.574   1.927  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.725  11.918   0.634  1.00  0.55           C  
ATOM    248  C   SER A  15       2.727  10.766   0.722  1.00  0.51           C  
ATOM    249  O   SER A  15       2.471   9.674   0.214  1.00  0.54           O  
ATOM    250  CB  SER A  15       2.156  12.934  -0.422  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.184  12.428  -1.261  1.00  0.69           O  
ATOM    252  H   SER A  15       2.184  13.284   2.186  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.765  11.521   0.343  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.301  13.172  -1.029  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.512  13.831   0.066  1.00  0.66           H  
ATOM    256  HG  SER A  15       4.031  12.780  -0.978  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.869  11.020   1.365  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.913  10.005   1.514  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.505   8.921   2.515  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.786   7.740   2.301  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.243  10.652   1.931  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.238  11.179   3.359  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.307  11.935   3.717  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.172  10.840   4.115  1.00  1.14           O  
ATOM    265  H   ASP A  16       4.015  11.912   1.745  1.00  0.48           H  
ATOM    266  HA  ASP A  16       5.045   9.538   0.549  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       7.031   9.920   1.846  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.454  11.476   1.267  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.836   9.323   3.598  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.389   8.371   4.615  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.306   7.456   4.055  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.335   6.244   4.275  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.858   9.101   5.849  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.925   9.743   6.678  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.691  10.250   7.937  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.236   9.970   6.421  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.808  10.763   8.418  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.760  10.606   7.518  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.633  10.275   3.712  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.239   7.768   4.901  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.175   9.874   5.536  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.333   8.394   6.469  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.833  10.233   8.410  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.767   9.700   5.520  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.921  11.232   9.382  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.706  10.822   7.653  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.359   8.041   3.322  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.277   7.274   2.717  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.838   6.206   1.791  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.409   5.052   1.829  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.650   8.194   1.930  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.951   7.550   1.455  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.019   8.605   1.253  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.731   6.767   0.173  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.393   9.011   3.175  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.281   6.797   3.509  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.896   9.032   2.555  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.118   8.558   1.068  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.298   6.862   2.207  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.991   8.176   1.442  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.975   8.968   0.238  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.847   9.424   1.936  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.698   5.710   0.401  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.798   7.068  -0.278  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.543   6.964  -0.511  1.00  1.35           H  
ATOM    306  N   THR A  19       1.804   6.601   0.961  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.426   5.677   0.027  1.00  0.50           C  
ATOM    308  C   THR A  19       3.100   4.526   0.775  1.00  0.55           C  
ATOM    309  O   THR A  19       3.119   3.393   0.290  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.440   6.407  -0.861  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.830   7.499  -1.531  1.00  0.59           O  
ATOM    312  CG2 THR A  19       4.070   5.519  -1.917  1.00  0.73           C  
ATOM    313  H   THR A  19       2.104   7.534   0.980  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.638   5.275  -0.589  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.234   6.794  -0.239  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.049   7.195  -2.001  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.744   4.821  -1.443  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.617   6.130  -2.619  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.295   4.976  -2.438  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.630   4.817   1.971  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.275   3.794   2.791  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.277   2.681   3.105  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.606   1.498   3.032  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.813   4.415   4.088  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.643   3.484   4.982  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.746   2.510   5.733  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.684   2.733   4.162  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.566   5.735   2.317  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.097   3.381   2.225  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.428   5.263   3.825  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.973   4.771   4.665  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.164   4.081   5.715  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.156   2.327   6.715  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.687   1.580   5.188  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       3.757   2.933   5.830  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.133   3.407   3.446  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.211   1.916   3.639  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.448   2.346   4.819  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.049   3.083   3.440  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.977   2.150   3.751  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.719   1.191   2.594  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.633  -0.019   2.780  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.315   2.934   4.071  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.431   2.772   3.068  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.115   3.821   2.506  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.986   1.649   2.540  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.046   3.313   1.689  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.007   2.001   1.674  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.855   4.041   3.471  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.268   1.580   4.620  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.684   2.611   5.018  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.085   3.988   4.134  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.937   4.772   2.657  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.651   0.646   2.706  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.744   3.898   1.127  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.544   1.764   1.410  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.223   0.997   0.207  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.202  -0.155  -0.048  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.866  -1.100  -0.764  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.110   1.913  -1.033  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.742   3.143  -0.702  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.522   1.168  -2.196  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.343   4.381  -1.459  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.595   2.738   1.356  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.754   0.562   0.371  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.099   2.230  -1.323  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.766   2.934  -0.945  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.673   3.359   0.351  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.165   1.582  -3.127  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.598   1.278  -2.141  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.264   0.121  -2.142  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.598   4.209  -1.959  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.243   5.201  -0.767  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.102   4.614  -2.189  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.389  -0.107   0.567  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.364  -1.188   0.415  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.748  -2.527   0.841  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.137  -3.579   0.333  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.626  -0.905   1.234  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.782  -0.285   0.446  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.616   0.619   1.340  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.648  -1.373  -0.174  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.602   0.649   1.151  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.629  -1.247  -0.630  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.366  -0.238   2.040  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.970  -1.837   1.660  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.379   0.319  -0.355  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.905   0.079   2.230  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.034   1.486   1.617  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.501   0.936   0.808  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.109  -1.957   0.609  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.417  -0.918  -0.783  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.035  -2.016  -0.789  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.771  -2.475   1.763  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.085  -3.681   2.238  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.507  -4.465   1.061  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.690  -5.679   0.960  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.055  -3.324   3.206  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.306  -2.374   4.352  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.837  -1.395   4.613  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.634  -3.163   5.613  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.498  -1.603   2.119  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.808  -4.298   2.751  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.850  -2.872   2.633  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.427  -4.243   3.636  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.179  -1.802   4.078  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.633  -1.900   5.139  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.213  -1.016   3.670  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.477  -0.571   5.211  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.454  -3.835   5.413  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.232  -3.730   5.918  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.913  -2.479   6.402  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.193  -3.751   0.173  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.810  -4.356  -1.009  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.232  -5.070  -1.870  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.012  -6.173  -2.363  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.531  -3.289  -1.840  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.566  -2.525  -1.069  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.615  -3.115  -0.401  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.693  -1.189  -0.857  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.329  -2.144   0.182  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.810  -0.958  -0.064  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.297  -2.786   0.318  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.533  -5.082  -0.668  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.806  -2.580  -2.212  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.022  -3.765  -2.676  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.807  -4.077  -0.360  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.040  -0.420  -1.241  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.213  -2.312   0.779  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.394  -4.437  -2.040  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.477  -5.013  -2.836  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.046  -6.259  -2.156  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.230  -7.295  -2.797  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.587  -3.979  -3.052  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.228  -2.900  -4.065  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.401  -1.779  -3.462  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.996  -0.847  -2.881  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       1.157  -1.832  -3.573  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.528  -3.562  -1.618  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.069  -5.295  -3.795  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.806  -3.499  -2.110  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.474  -4.487  -3.400  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.140  -2.480  -4.462  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.664  -3.352  -4.867  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.314  -6.150  -0.852  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.854  -7.265  -0.076  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.630  -7.046   1.418  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.951  -5.983   1.954  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.348  -7.445  -0.360  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.659  -8.793  -0.982  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.963  -8.885  -2.171  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.582  -9.852  -0.180  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.140  -5.298  -0.401  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.330  -8.160  -0.378  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.676  -6.673  -1.040  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.898  -7.361   0.566  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.333  -9.708   0.757  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.778 -10.734  -0.560  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.078  -8.060   2.085  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.811  -7.981   3.519  1.00  1.34           C  
ATOM    461  C   LYS A  28       4.079  -8.250   4.327  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.849  -9.158   4.006  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.715  -8.976   3.916  1.00  1.96           C  
ATOM    464  CG  LYS A  28       0.989  -8.603   5.199  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.504  -8.873   5.097  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.270  -8.204   6.227  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.734  -8.464   6.140  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.846  -8.880   1.600  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.468  -6.980   3.736  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.990  -9.030   3.118  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       2.162  -9.950   4.050  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       1.394  -9.184   6.013  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       1.142  -7.551   5.395  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.866  -8.491   4.154  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.670  -9.940   5.143  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.902  -8.584   7.169  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.099  -7.139   6.179  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.920  -9.485   6.206  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.107  -8.113   5.235  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -3.230  -7.981   6.917  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.288  -7.454   5.375  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.462  -7.600   6.235  1.00  3.85           C  
ATOM    483  C   LYS A  29       5.058  -7.896   7.680  1.00  4.78           C  
ATOM    484  O   LYS A  29       5.735  -8.727   8.322  1.00  5.38           O  
ATOM    485  CB  LYS A  29       6.330  -6.336   6.177  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.556  -5.041   6.392  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.213  -4.366   5.071  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.197  -3.256   4.735  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       7.372  -3.762   3.972  1.00  7.15           N  
ATOM    490  H   LYS A  29       3.636  -6.750   5.576  1.00  2.76           H  
ATOM    491  HA  LYS A  29       6.040  -8.433   5.862  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       7.092  -6.402   6.941  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       6.809  -6.288   5.210  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.640  -5.262   6.919  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       6.160  -4.368   6.984  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.235  -5.104   4.283  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.220  -3.944   5.142  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.689  -2.509   4.141  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.542  -2.807   5.655  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.989  -2.971   3.698  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       7.056  -4.253   3.111  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       7.918  -4.428   4.556  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   TYR A   1      -8.048  13.992   6.293  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.065  12.999   5.182  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.924  13.693   3.828  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.907  14.173   3.259  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.380  12.208   5.239  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.708  11.649   6.609  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.761  10.943   7.342  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.967  11.830   7.167  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -9.060  10.433   8.591  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.274  11.324   8.415  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -10.317  10.626   9.123  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -10.620  10.121  10.367  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.280  14.666   6.104  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.236  12.320   5.316  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.192  12.855   4.945  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.322  11.379   4.548  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.776  10.795   6.923  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.716  12.375   6.610  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -8.311   9.888   9.145  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.259  11.475   8.832  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -11.044   9.265  10.271  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.692  13.752   3.324  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.415  14.397   2.042  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.401  13.385   0.896  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.117  13.550  -0.092  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.076  15.139   2.102  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.024  16.378   1.219  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.757  17.634   2.034  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.272  17.814   2.317  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.023  18.308   3.700  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.949  13.357   3.830  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.201  15.114   1.859  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.891  15.442   3.122  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.291  14.467   1.788  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.235  16.257   0.493  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.971  16.484   0.710  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.112  18.492   1.482  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.288  17.563   2.973  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -2.777  16.862   2.192  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.868  18.524   1.611  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.004  18.448   3.852  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.374  17.620   4.396  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -3.512  19.214   3.849  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.572  12.349   1.029  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.449  11.322   0.001  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.249  10.065   0.353  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.848   9.976   1.426  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.978  10.957  -0.188  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.302  11.705  -1.301  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.434  11.289  -2.617  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.531  12.825  -1.031  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.810  11.975  -3.641  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.905  13.514  -2.052  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.044  13.089  -3.358  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.018  12.279   1.835  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.829  11.729  -0.924  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.443  11.170   0.725  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.907   9.905  -0.397  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.033  10.418  -2.839  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.420  13.158  -0.010  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -2.921  11.640  -4.662  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.307  14.384  -1.827  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.555  13.626  -4.157  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.243   9.096  -0.567  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.956   7.835  -0.375  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.386   6.740  -1.281  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.958   7.014  -2.404  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.442   8.023  -0.642  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.742   9.235  -1.398  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.833   7.537   0.655  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.588   8.335  -1.665  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.834   8.778   0.024  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.960   7.091  -0.473  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.382   5.500  -0.785  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.861   4.367  -1.554  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.832   3.948  -2.657  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.043   3.884  -2.439  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.589   3.169  -0.639  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.443   1.955  -1.335  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.736   5.343   0.116  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.933   4.678  -2.008  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.169   3.517   0.287  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.520   2.661  -0.438  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.909   1.606  -0.617  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.306   3.640  -3.860  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.128   3.207  -4.995  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.619   1.762  -4.846  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.546   1.343  -5.542  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.172   3.326  -6.183  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.817   3.120  -5.599  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.869   3.680  -4.202  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.974   3.861  -5.143  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.408   2.568  -6.916  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.264   4.306  -6.626  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.588   2.064  -5.570  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.081   3.648  -6.186  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.297   3.059  -3.527  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.499   4.694  -4.189  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.991   1.006  -3.938  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.360  -0.386  -3.701  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.200  -0.527  -2.430  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.264  -1.148  -2.449  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.102  -1.255  -3.593  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.318  -2.698  -4.021  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.652  -3.609  -2.855  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -5.711  -4.108  -2.203  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -7.855  -3.822  -2.594  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.258   1.393  -3.415  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.946  -0.723  -4.543  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.331  -0.828  -4.216  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.765  -1.252  -2.566  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.132  -2.733  -4.730  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.415  -3.058  -4.493  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.714   0.049  -1.327  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.419  -0.019  -0.047  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.028   1.332   0.326  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.763   2.346  -0.320  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.468  -0.491   1.053  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.190   0.708   1.489  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.859   0.529  -1.375  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.217  -0.739  -0.146  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.036  -0.701   1.944  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.977  -1.393   0.727  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.619   1.549   1.661  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.873   1.354   1.373  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.545   2.566   1.834  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.758   3.344   2.899  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.336   3.813   3.882  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.840   2.005   2.418  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.466   0.662   2.961  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.261   0.185   2.180  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.778   3.225   1.011  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.202   2.661   3.196  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.580   1.920   1.637  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.218   0.749   4.008  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.290  -0.025   2.830  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.464  -0.097   2.851  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.527  -0.648   1.545  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.445   3.500   2.698  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.617   4.243   3.644  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.549   5.719   3.251  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.814   6.078   2.102  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.202   3.656   3.729  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.157   2.229   4.253  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -5.571   2.167   5.655  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.195   1.518   5.654  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -3.412   1.867   6.872  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.030   3.123   1.896  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.083   4.168   4.615  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.750   3.675   2.754  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.616   4.270   4.386  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.160   1.831   4.276  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.546   1.633   3.591  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.484   3.170   6.045  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.231   1.589   6.285  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.316   0.447   5.611  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -3.655   1.854   4.780  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.324   2.899   6.957  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -2.460   1.452   6.816  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.888   1.499   7.720  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.196   6.565   4.215  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.093   8.007   3.985  1.00  0.36           C  
ATOM    163  C   ARG A  11      -6.025   8.619   4.886  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.997   8.363   6.092  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.445   8.693   4.225  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.136   8.271   5.514  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.210   7.223   5.263  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -9.892   5.946   5.900  1.00  1.71           N  
ATOM    169  CZ  ARG A  11      -9.933   5.732   7.219  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.293   6.706   8.053  1.00  2.70           N  
ATOM    171  NH2 ARG A  11      -9.617   4.537   7.705  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.998   6.209   5.106  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.803   8.156   2.955  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.289   9.761   4.261  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.101   8.464   3.398  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.399   7.862   6.189  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.593   9.139   5.964  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.147   7.587   5.656  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.303   7.069   4.198  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.631   5.205   5.315  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.536   7.609   7.699  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.320   6.535   9.038  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -9.349   3.800   7.084  1.00  3.02           H  
ATOM    184 HH22 ARG A  11      -9.647   4.373   8.691  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.126   9.408   4.292  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -4.037  10.028   5.046  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.838  11.486   4.643  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.122  11.875   3.508  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.729   9.259   4.828  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.860   7.758   4.903  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.698   7.079   4.033  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.132   7.024   5.827  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.809   5.711   4.079  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.243   5.646   5.880  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.084   4.991   5.001  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.186   9.561   3.321  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.289   9.988   6.087  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.354   9.506   3.856  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -2.009   9.568   5.569  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.269   7.636   3.307  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.475   7.539   6.513  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.465   5.203   3.391  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.673   5.085   6.604  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.170   3.914   5.026  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.328  12.283   5.580  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.064  13.699   5.331  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.709  13.888   4.640  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.467  14.918   4.009  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.095  14.486   6.645  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.483  14.590   7.259  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.649  16.005   8.365  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.636  15.479   9.746  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.110  11.906   6.460  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.840  14.070   4.680  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.445  14.000   7.357  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.729  15.485   6.461  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -5.206  14.687   6.465  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.683  13.688   7.818  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.772  14.421   9.911  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.927  16.022  10.633  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.598  15.679   9.527  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.832  12.884   4.762  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.495  12.932   4.152  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.519  12.137   2.847  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.311  11.251   2.635  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.546  12.373   5.118  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.563  13.065   6.474  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.599  12.407   7.451  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.286  11.842   8.612  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.770  10.893   9.398  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.443  10.399   9.156  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.469  10.436  10.431  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.084  12.089   5.275  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.728  13.964   3.936  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.348  11.324   5.277  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.522  12.481   4.671  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.563  13.014   6.880  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.279  14.100   6.343  1.00  1.24           H  
ATOM    239  HD2 ARG A  14      -0.110  13.150   7.792  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.072  11.616   6.936  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.181  12.187   8.820  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.978  10.737   8.381  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -0.822   9.689   9.749  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.381  10.803  10.620  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.085   9.726  11.022  1.00  5.15           H  
ATOM    246  N   SER A  15       1.475  12.460   1.976  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.607  11.777   0.692  1.00  0.55           C  
ATOM    248  C   SER A  15       2.623  10.636   0.772  1.00  0.51           C  
ATOM    249  O   SER A  15       2.350   9.523   0.320  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.991  12.774  -0.400  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.971  12.246  -1.282  1.00  0.69           O  
ATOM    252  H   SER A  15       2.106  13.176   2.203  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.643  11.365   0.441  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.107  13.007  -0.968  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.377  13.675   0.054  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.831  12.606  -1.057  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.795  10.921   1.345  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.851   9.919   1.478  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.459   8.831   2.473  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.576   7.641   2.175  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.164  10.576   1.910  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.374   9.935   1.258  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.848   8.899   1.774  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.847  10.467   0.232  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.952  11.828   1.684  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.994   9.464   0.512  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.143  11.621   1.640  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.265  10.486   2.979  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.989   9.242   3.653  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.572   8.294   4.685  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.424   7.423   4.185  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.414   6.212   4.407  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.150   9.027   5.957  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.292   9.410   6.845  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.118   9.915   8.114  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.631   9.367   6.640  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.297  10.169   8.652  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.231   9.844   7.779  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.913  10.205   3.830  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.416   7.656   4.909  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.627   9.932   5.687  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.487   8.390   6.521  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.258  10.064   8.558  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.134   9.020   5.747  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.466  10.574   9.636  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.195   9.849   7.956  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.466   8.046   3.496  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.327   7.326   2.949  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.796   6.250   1.983  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.352   5.104   2.054  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.603   8.291   2.226  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.891   7.678   1.687  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.934   8.758   1.493  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.639   6.938   0.385  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.533   9.013   3.342  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.204   6.861   3.766  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.866   9.072   2.914  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.066   8.729   1.402  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.271   6.969   2.404  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.395   8.989   2.440  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.685   8.415   0.799  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.457   9.645   1.101  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.616   5.875   0.579  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.693   7.251  -0.030  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.431   7.161  -0.314  1.00  1.35           H  
ATOM    306  N   THR A  19       1.703   6.628   1.081  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.235   5.691   0.109  1.00  0.50           C  
ATOM    308  C   THR A  19       2.934   4.529   0.812  1.00  0.55           C  
ATOM    309  O   THR A  19       2.900   3.395   0.328  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.199   6.392  -0.856  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.550   7.458  -1.530  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.776   5.469  -1.910  1.00  0.73           C  
ATOM    313  H   THR A  19       2.022   7.555   1.077  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.396   5.306  -0.448  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.023   6.802  -0.289  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.765   7.129  -1.976  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.979   4.899  -2.364  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.483   4.795  -1.449  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.276   6.054  -2.666  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.543   4.811   1.972  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.217   3.778   2.752  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.226   2.672   3.111  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.565   1.488   3.085  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.834   4.377   4.021  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.801   3.457   4.769  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.221   4.000   4.695  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.366   3.289   6.217  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.518   5.730   2.319  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.002   3.359   2.139  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.364   5.277   3.743  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.034   4.647   4.693  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.795   2.482   4.302  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.263   4.967   5.177  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.515   4.101   3.660  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.893   3.319   5.196  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.049   2.623   6.724  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.369   2.873   6.247  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.369   4.251   6.709  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.991   3.077   3.422  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.927   2.144   3.759  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.645   1.201   2.596  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.575  -0.011   2.762  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.358   2.924   4.115  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.491   2.768   3.132  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.166   3.822   2.565  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.067   1.648   2.620  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.111   3.318   1.763  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.092   2.006   1.761  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.783   4.034   3.411  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.241   1.567   4.614  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.707   2.590   5.065  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.129   3.978   4.184  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.974   4.771   2.705  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.742   0.644   2.790  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.803   3.908   1.197  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.442   1.792   1.424  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.108   1.041   0.216  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.112  -0.075  -0.078  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.790  -1.023  -0.796  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.050   1.976  -1.004  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.926   3.175  -0.631  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.680   1.233  -2.171  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.578   4.435  -1.378  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.489   2.768   1.381  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.854   0.579   0.392  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.927   2.324  -1.302  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.951   2.941  -0.851  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.834   3.377   0.424  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.373   0.200  -2.153  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.365   1.687  -3.098  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.757   1.293  -2.086  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.459   5.241  -0.675  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.372   4.672  -2.069  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.343   4.289  -1.920  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.309   0.012   0.510  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.319  -1.026   0.330  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.760  -2.394   0.740  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.197  -3.423   0.230  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.569  -0.709   1.145  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.876  -1.251   0.564  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.656  -0.142  -0.128  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.718  -1.894   1.657  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.507   0.772   1.095  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.582  -1.058  -0.710  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.653   0.365   1.236  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.437  -1.126   2.124  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.649  -2.008  -0.174  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.062   0.266  -0.933  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.575  -0.544  -0.528  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.883   0.638   0.584  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.589  -2.356   1.216  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.132  -2.647   2.166  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.028  -1.140   2.364  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.777  -2.391   1.657  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.144  -3.628   2.125  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.597  -4.438   0.947  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.823  -5.646   0.853  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.011  -3.322   3.093  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.319  -2.386   4.261  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.860  -1.461   4.555  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.693  -3.190   5.499  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.466  -1.535   2.020  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.891  -4.212   2.638  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.816  -2.879   2.526  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.361  -4.259   3.503  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.165  -1.771   3.993  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.270  -1.086   3.625  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.526  -0.631   5.157  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.624  -2.008   5.088  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.531  -3.833   5.270  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.150  -3.791   5.806  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.964  -2.515   6.297  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.132  -3.756   0.061  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.732  -4.391  -1.114  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.333  -4.993  -2.033  1.00  0.73           C  
ATOM    416  O   HIS A  25       0.156  -6.094  -2.557  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.586  -3.380  -1.891  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.551  -2.620  -1.029  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.554  -3.211  -0.294  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.643  -1.287  -0.782  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.210  -2.242   0.360  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.694  -1.056   0.098  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.275  -2.796   0.204  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.371  -5.188  -0.762  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.936  -2.665  -2.371  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.155  -3.905  -2.644  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.754  -4.169  -0.257  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.009  -0.518  -1.198  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.050  -2.410   1.017  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.438  -4.269  -2.222  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.530  -4.740  -3.075  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.305  -5.866  -2.393  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.363  -6.988  -2.900  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.479  -3.586  -3.418  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.883  -2.568  -4.381  1.00  1.74           C  
ATOM    436  CD  GLU A  26       2.079  -1.493  -3.674  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.695  -0.580  -3.084  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       0.833  -1.564  -3.712  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.523  -3.401  -1.775  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.096  -5.121  -3.989  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.745  -3.072  -2.506  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.373  -3.992  -3.866  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.687  -2.094  -4.924  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.237  -3.083  -5.075  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.896  -5.555  -1.239  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.668  -6.530  -0.474  1.00  0.85           C  
ATOM    447  C   ASN A  27       4.640  -6.188   1.016  1.00  0.76           C  
ATOM    448  O   ASN A  27       5.250  -5.207   1.448  1.00  1.61           O  
ATOM    449  CB  ASN A  27       6.114  -6.579  -0.976  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.623  -8.000  -1.134  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.933  -8.672  -0.149  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.713  -8.466  -2.375  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.808  -4.642  -0.891  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.212  -7.498  -0.618  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       6.173  -6.088  -1.936  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.752  -6.064  -0.273  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.450  -7.876  -3.113  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       7.038  -9.382  -2.502  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.921  -6.999   1.793  1.00  0.98           N  
ATOM    460  CA  LYS A  28       3.806  -6.782   3.235  1.00  1.34           C  
ATOM    461  C   LYS A  28       4.515  -7.886   4.019  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.656  -9.013   3.539  1.00  2.87           O  
ATOM    463  CB  LYS A  28       2.332  -6.708   3.649  1.00  1.96           C  
ATOM    464  CG  LYS A  28       1.572  -8.012   3.462  1.00  2.53           C  
ATOM    465  CD  LYS A  28       0.176  -7.938   4.064  1.00  3.45           C  
ATOM    466  CE  LYS A  28       0.215  -7.954   5.586  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       0.711  -9.254   6.121  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.454  -7.760   1.387  1.00  1.56           H  
ATOM    469  HA  LYS A  28       4.279  -5.838   3.465  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.278  -6.432   4.692  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.844  -5.946   3.061  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       1.485  -8.219   2.406  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       2.119  -8.809   3.943  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.298  -7.024   3.738  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.399  -8.785   3.720  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       0.868  -7.164   5.925  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -0.784  -7.778   5.960  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.246 -10.045   5.630  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       0.506  -9.324   7.137  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       1.739  -9.329   5.981  1.00  4.90           H  
ATOM    481  N   LYS A  29       4.954  -7.552   5.234  1.00  2.71           N  
ATOM    482  CA  LYS A  29       5.646  -8.512   6.095  1.00  3.85           C  
ATOM    483  C   LYS A  29       4.651  -9.352   6.900  1.00  4.78           C  
ATOM    484  O   LYS A  29       3.594  -8.812   7.294  1.00  5.38           O  
ATOM    485  CB  LYS A  29       6.612  -7.787   7.042  1.00  4.19           C  
ATOM    486  CG  LYS A  29       5.936  -6.793   7.979  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.840  -7.335   9.398  1.00  5.50           C  
ATOM    488  CE  LYS A  29       7.131  -7.110  10.171  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.944  -7.303  11.637  1.00  7.15           N  
ATOM    490  H   LYS A  29       4.807  -6.639   5.559  1.00  2.76           H  
ATOM    491  HA  LYS A  29       6.216  -9.173   5.458  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       7.125  -8.522   7.644  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       7.339  -7.251   6.450  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       6.510  -5.879   7.992  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       4.939  -6.589   7.614  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.034  -6.830   9.911  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       5.635  -8.394   9.356  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       7.873  -7.810   9.818  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       7.473  -6.102   9.991  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.853  -7.187  12.130  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.579  -8.258  11.829  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       6.269  -6.604  12.008  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   TYR A   1      -7.133  16.206   3.338  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.337  14.733   3.451  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.783  14.122   2.117  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.673  13.269   2.077  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.379  14.461   4.551  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.753  15.039   4.268  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.007  16.396   4.429  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.796  14.224   3.845  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.258  16.923   4.174  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.050  14.744   3.589  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.276  16.094   3.754  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.524  16.616   3.499  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.908  16.593   2.763  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.398  14.284   3.739  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.489  13.394   4.671  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.026  14.886   5.479  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.208  17.045   4.757  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.617  13.167   3.715  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -11.435  17.981   4.303  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.847  14.094   3.261  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.595  16.836   2.567  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.151  14.558   1.024  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.479  14.052  -0.310  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.637  12.821  -0.675  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.645  12.382  -1.827  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -7.275  15.154  -1.353  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -8.304  15.134  -2.473  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -8.848  16.525  -2.759  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -7.901  17.328  -3.637  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.146  18.793  -3.527  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.446  15.233   1.117  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.520  13.766  -0.305  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -7.330  16.114  -0.861  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.294  15.042  -1.793  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.840  14.749  -3.369  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -9.122  14.489  -2.185  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -9.798  16.432  -3.265  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -8.988  17.046  -1.824  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.886  17.119  -3.335  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -8.039  17.025  -4.665  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -9.121  19.016  -3.815  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.488  19.313  -4.141  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -8.006  19.106  -2.545  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.917  12.266   0.304  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.084  11.099   0.083  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.879   9.819   0.331  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.387   9.599   1.432  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.867  11.146   1.010  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.266  12.518   1.178  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.752  13.394   2.136  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.212  12.929   0.377  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -3.201  14.651   2.293  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.656  14.185   0.529  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -2.151  15.047   1.488  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.945  12.648   1.199  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -4.748  11.114  -0.943  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -4.151  10.783   1.984  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.112  10.505   0.613  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.574  13.086   2.766  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -1.824  12.256  -0.374  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -3.590  15.323   3.043  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.835  14.492  -0.101  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.718  16.029   1.608  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.988   8.980  -0.700  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.726   7.725  -0.591  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.091   6.625  -1.440  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.482   6.900  -2.477  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.179   7.933  -0.997  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.564   9.213  -1.552  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.709   7.418   0.444  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.225   8.219  -2.037  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.613   8.714  -0.390  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.729   7.015  -0.851  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.243   5.379  -0.992  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.690   4.231  -1.705  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.642   3.770  -2.811  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.853   3.696  -2.605  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.428   3.076  -0.733  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.394   1.757  -1.406  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.741   5.228  -0.161  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.756   4.535  -2.150  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -4.936   3.459   0.145  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.372   2.638  -0.445  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.669   2.165  -1.883  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.103   3.450  -4.003  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.914   2.987  -5.137  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.512   1.594  -4.913  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.434   1.190  -5.624  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.918   2.961  -6.300  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.587   2.787  -5.656  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.667   3.507  -4.339  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.709   3.684  -5.360  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.150   2.135  -6.958  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.973   3.891  -6.846  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.388   1.737  -5.499  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.819   3.227  -6.277  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.074   2.996  -3.595  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.337   4.531  -4.448  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.982   0.862  -3.926  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.461  -0.482  -3.618  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.308  -0.497  -2.344  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.377  -1.109  -2.313  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.278  -1.443  -3.470  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.674  -2.912  -3.499  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.386  -3.625  -2.190  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.999  -3.258  -1.163  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.548  -4.551  -2.192  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.248   1.233  -3.394  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -8.074  -0.810  -4.444  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.581  -1.265  -4.276  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.784  -1.244  -2.530  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.733  -2.982  -3.703  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.124  -3.403  -4.289  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.821   0.166  -1.292  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.534   0.214  -0.015  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.958   1.640   0.345  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.524   2.608  -0.279  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.660  -0.369   1.095  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.191   0.611   1.461  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.959   0.629  -1.372  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.421  -0.393  -0.110  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.238  -0.444   2.002  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.336  -1.353   0.802  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.542   0.033   1.867  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.837   1.779   1.356  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.352   3.071   1.801  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.558   3.696   2.959  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.141   4.090   3.972  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.759   2.691   2.257  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.614   1.312   2.822  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.427   0.674   2.131  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.417   3.776   0.986  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.101   3.392   3.005  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.431   2.701   1.412  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.436   1.370   3.885  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.510   0.741   2.624  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.722   0.297   2.856  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.753  -0.121   1.476  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.234   3.805   2.807  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.400   4.402   3.849  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.156   5.885   3.567  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.077   6.306   2.411  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.059   3.671   3.978  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.177   2.155   4.009  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.057   1.613   5.426  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.355   1.775   6.203  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.114   1.900   7.669  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.812   3.490   1.983  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.934   4.316   4.783  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.424   3.948   3.156  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.586   3.986   4.885  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.135   1.866   3.606  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.387   1.732   3.406  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.807   0.564   5.380  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.270   2.148   5.940  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.860   2.663   5.855  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.978   0.912   6.022  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -6.661   1.037   8.032  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.015   2.040   8.167  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.494   2.714   7.861  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.037   6.666   4.638  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.800   8.105   4.537  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.666   8.521   5.467  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.586   8.056   6.606  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.064   8.887   4.887  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.276   8.511   4.046  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.062   7.372   4.676  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.454   7.346   4.224  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.848   6.892   3.031  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.961   6.426   2.154  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.139   6.905   2.714  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.106   6.261   5.523  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.517   8.327   3.519  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.300   8.714   5.922  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -7.868   9.936   4.745  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.920   9.372   3.956  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.941   8.207   3.065  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.592   6.437   4.411  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.045   7.489   5.749  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.134   7.685   4.844  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.988   6.414   2.383  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.268   6.088   1.265  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.811   7.255   3.366  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.439   6.565   1.822  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.778   9.378   4.969  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.629   9.831   5.751  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.416  11.334   5.603  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.751  11.917   4.573  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.369   9.082   5.314  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.493   7.579   5.371  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.465   6.931   4.631  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.639   6.817   6.152  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.590   5.565   4.663  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.761   5.438   6.189  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.742   4.814   5.440  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.887   9.699   4.046  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.820   9.608   6.782  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.151   9.354   4.302  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.542   9.373   5.940  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.136   7.510   4.019  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.874   7.307   6.736  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.353   5.082   4.077  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.091   4.852   6.800  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.842   3.740   5.454  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.846  11.953   6.637  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.577  13.391   6.619  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.451  13.723   5.638  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.482  14.764   4.978  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.211  13.886   8.022  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.392  13.938   8.977  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.068  14.962  10.426  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.514  16.581   9.803  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.595  11.431   7.428  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.478  13.891   6.295  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.466  13.226   8.440  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -1.796  14.879   7.943  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.246  14.341   8.454  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -3.616  12.933   9.307  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.625  17.266  10.629  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.446  16.513   9.262  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.739  16.938   9.141  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.462  12.831   5.547  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.674  13.025   4.648  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.503  12.218   3.362  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.271  11.259   3.315  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.975  12.619   5.343  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.438  13.610   6.401  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.140  13.105   7.805  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.354  12.686   8.506  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       4.115  13.498   9.245  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.799  14.784   9.384  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       5.200  13.021   9.847  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.496  12.021   6.098  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.723  14.074   4.397  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.831  11.660   5.818  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.754  12.527   4.602  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.503  13.757   6.300  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.926  14.548   6.249  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.667  13.899   8.367  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.466  12.262   7.736  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.618  11.747   8.421  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.987  15.154   8.933  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       4.375  15.383   9.941  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.445  12.057   9.746  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       5.771  13.627  10.401  1.00  5.15           H  
ATOM    246  N   SER A  15       1.240  12.612   2.324  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.185  11.929   1.034  1.00  0.55           C  
ATOM    248  C   SER A  15       2.187  10.776   0.986  1.00  0.51           C  
ATOM    249  O   SER A  15       1.848   9.668   0.570  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.439  12.919  -0.103  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.441  12.461  -0.998  1.00  0.69           O  
ATOM    252  H   SER A  15       1.840  13.379   2.432  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.190  11.530   0.915  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.521  13.046  -0.651  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.745  13.870   0.310  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.257  12.944  -0.841  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.422  11.049   1.418  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.476  10.037   1.428  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.143   8.907   2.399  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.303   7.732   2.070  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.821  10.666   1.803  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.941  10.229   0.880  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.518   9.146   1.120  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.242  10.966  -0.082  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.625  11.952   1.740  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.549   9.627   0.434  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.736  11.742   1.751  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.076  10.379   2.811  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.673   9.273   3.595  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.308   8.289   4.613  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.204   7.366   4.106  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.300   6.146   4.240  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.853   8.987   5.895  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.931   9.134   6.919  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.670   9.251   8.265  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.277   9.199   6.789  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.807   9.384   8.919  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.799   9.355   8.049  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.564  10.227   3.794  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.184   7.695   4.828  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.495   9.974   5.657  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.051   8.415   6.335  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.783   9.240   8.679  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.836   9.142   5.865  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.906   9.506   9.983  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.750   9.316   8.279  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.162   7.954   3.512  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.052   7.177   2.969  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.561   6.185   1.935  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.175   5.016   1.941  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.982   8.096   2.326  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.295   7.418   1.932  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.444   8.407   1.975  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.188   6.797   0.553  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.146   8.932   3.426  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.407   6.636   3.781  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.202   8.886   3.019  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.548   8.532   1.443  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.509   6.628   2.634  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.639   8.773   0.979  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.182   9.234   2.619  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.328   7.917   2.357  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.186   5.721   0.646  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.272   7.122   0.083  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -3.031   7.109  -0.044  1.00  1.35           H  
ATOM    306  N   THR A  19       1.436   6.662   1.050  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.006   5.817   0.016  1.00  0.50           C  
ATOM    308  C   THR A  19       2.792   4.664   0.640  1.00  0.55           C  
ATOM    309  O   THR A  19       2.798   3.551   0.109  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.907   6.633  -0.917  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.204   7.742  -1.451  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.451   5.832  -2.081  1.00  0.73           C  
ATOM    313  H   THR A  19       1.706   7.602   1.101  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.182   5.411  -0.550  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.748   7.006  -0.351  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.450   8.538  -0.974  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.644   5.293  -2.555  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.191   5.132  -1.723  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.905   6.501  -2.797  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.434   4.930   1.785  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.197   3.905   2.494  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.270   2.761   2.903  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.656   1.592   2.877  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.881   4.503   3.729  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.975   3.633   4.353  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.140   4.491   4.822  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.413   2.818   5.509  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.376   5.833   2.171  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.949   3.524   1.821  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.320   5.450   3.445  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.127   4.688   4.479  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.346   2.944   3.609  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.844   5.059   5.691  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.430   5.169   4.032  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.976   3.857   5.075  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.873   3.471   6.181  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.222   2.343   6.042  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.742   2.063   5.125  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.035   3.118   3.265  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.023   2.152   3.663  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.682   1.209   2.516  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.630  -0.005   2.686  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.249   2.903   4.115  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.457   2.718   3.227  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.233   3.752   2.763  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.021   1.586   2.728  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.221   3.225   2.028  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.135   1.917   1.975  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.790   4.065   3.254  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.409   1.576   4.489  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.514   2.568   5.090  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.037   3.960   4.160  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.079   4.706   2.922  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.637   0.593   2.839  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.993   3.794   1.550  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.402   1.801   1.363  1.00  0.51           N  
ATOM    357  CA  ILE A  22      -0.006   1.053   0.176  1.00  0.54           C  
ATOM    358  C   ILE A  22       0.991  -0.046  -0.212  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.640  -0.961  -0.961  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.281   1.996  -1.018  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.122   3.196  -0.563  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -1.020   1.256  -2.119  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.822   4.467  -1.309  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.436   2.777   1.325  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.941   0.570   0.423  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.662   2.346  -1.409  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.160   2.972  -0.713  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.955   3.378   0.486  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -2.039   1.078  -1.802  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.532   0.315  -2.316  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.024   1.856  -3.017  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.731   5.279  -0.604  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.626   4.676  -1.998  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.102   4.355  -1.854  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.215   0.011   0.326  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.213  -1.019   0.047  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.711  -2.393   0.516  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.138  -3.424  -0.006  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.543  -0.686   0.728  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.525   0.120  -0.130  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.804   1.474   0.505  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.819  -0.655  -0.331  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.440   0.741   0.938  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.362  -1.053  -1.023  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.333  -0.124   1.625  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.023  -1.612   1.008  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.084   0.294  -1.101  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.078   1.337   1.540  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       4.919   2.089   0.445  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.615   1.958  -0.020  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.274  -0.853   0.629  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.497  -0.073  -0.937  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.606  -1.590  -0.828  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.788  -2.394   1.495  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.211  -3.636   2.023  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.619  -4.479   0.894  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.885  -5.678   0.797  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.108  -3.335   3.050  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.500  -2.409   4.207  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.668  -1.500   4.581  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.953  -3.223   5.411  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.481  -1.537   1.864  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.000  -4.195   2.502  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.723  -2.886   2.527  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.223  -4.275   3.470  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.324  -1.783   3.896  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.305  -0.673   5.173  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.393  -2.060   5.153  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.135  -1.121   3.682  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.139  -3.845   5.752  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.252  -2.555   6.205  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.789  -3.847   5.131  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.185  -3.835   0.044  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.826  -4.510  -1.087  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.215  -5.094  -2.044  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.014  -6.140  -2.654  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.744  -3.542  -1.844  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.629  -2.724  -0.951  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.710  -3.231  -0.264  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.567  -1.408  -0.632  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.259  -2.228   0.435  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.600  -1.100   0.245  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.352  -2.879   0.181  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.423  -5.319  -0.691  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.139  -2.861  -2.422  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.378  -4.108  -2.512  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.023  -4.160  -0.282  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.839  -0.701  -0.998  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.129  -2.327   1.068  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.360  -4.417  -2.165  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.437  -4.875  -3.040  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.403  -5.794  -2.284  1.00  0.78           C  
ATOM    433  O   GLU A  26       4.618  -5.584  -2.298  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.192  -3.675  -3.625  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.355  -2.828  -4.571  1.00  1.74           C  
ATOM    436  CD  GLU A  26       1.979  -3.566  -5.842  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.762  -3.515  -6.814  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       0.900  -4.197  -5.866  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.485  -3.593  -1.649  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.990  -5.435  -3.848  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.525  -3.045  -2.814  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.054  -4.036  -4.167  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.449  -2.532  -4.064  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.920  -1.946  -4.839  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.849  -6.813  -1.625  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.652  -7.768  -0.863  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.142  -9.196  -1.073  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.836  -9.909  -0.114  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.628  -7.405   0.627  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.918  -7.773   1.336  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.213  -8.951   1.541  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.697  -6.765   1.717  1.00  2.43           N  
ATOM    453  H   ASN A  27       1.877  -6.928  -1.652  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.668  -7.707  -1.223  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.475  -6.341   0.728  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       2.813  -7.928   1.106  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.400  -5.850   1.524  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.535  -6.978   2.177  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.052  -9.606  -2.340  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.579 -10.946  -2.686  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.743 -11.930  -2.803  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.910 -11.532  -2.808  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.792 -10.907  -3.999  1.00  1.96           C  
ATOM    464  CG  LYS A  28       0.368 -10.396  -3.841  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.522 -10.851  -4.990  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.473  -9.876  -6.156  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -1.596 -10.092  -7.110  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.310  -8.992  -3.059  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.922 -11.278  -1.895  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.307 -10.264  -4.697  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.749 -11.906  -4.410  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.039 -10.772  -2.915  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.384  -9.316  -3.817  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -0.187 -11.820  -5.330  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.539 -10.924  -4.635  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.530  -8.869  -5.770  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       0.463 -10.008  -6.679  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.508  -9.941  -6.631  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.570 -11.063  -7.481  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.521  -9.428  -7.907  1.00  4.90           H  
ATOM    481  N   LYS A  29       3.414 -13.220  -2.895  1.00  2.71           N  
ATOM    482  CA  LYS A  29       4.427 -14.267  -3.013  1.00  3.85           C  
ATOM    483  C   LYS A  29       5.157 -14.183  -4.354  1.00  4.78           C  
ATOM    484  O   LYS A  29       6.406 -14.187  -4.347  1.00  5.38           O  
ATOM    485  CB  LYS A  29       3.787 -15.651  -2.852  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.474 -16.524  -1.814  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.802 -17.062  -2.325  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.205 -18.339  -1.603  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.674 -18.073  -0.214  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.466 -13.472  -2.885  1.00  2.76           H  
ATOM    491  HA  LYS A  29       5.145 -14.120  -2.219  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.756 -15.526  -2.557  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       3.820 -16.164  -3.801  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.654 -15.937  -0.925  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.827 -17.356  -1.573  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.712 -17.273  -3.381  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       6.566 -16.315  -2.169  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.351 -18.999  -1.562  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.999 -18.816  -2.157  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       7.021 -18.952   0.221  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.892 -17.701   0.363  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       7.445 -17.376  -0.223  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   TYR A   1      -9.532  14.644   5.004  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.882  13.601   4.160  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.341  14.201   2.865  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.090  14.787   2.081  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.905  12.502   3.847  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.607  11.951   5.070  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.884  11.489   6.163  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.994  11.895   5.130  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.522  10.988   7.282  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.640  11.395   6.245  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.900  10.944   7.318  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.539  10.446   8.429  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.677  14.242   5.952  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.062  13.174   4.718  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.658  12.901   3.184  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.400  11.683   3.356  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.805  11.527   6.132  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -12.571  12.249   4.289  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -9.942  10.635   8.121  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.718  11.360   6.273  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.681  11.155   9.062  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.034  14.055   2.652  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.385  14.585   1.456  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.274  13.521   0.364  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.705  13.741  -0.769  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.996  15.127   1.802  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.002  16.583   2.239  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.626  17.216   2.101  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.520  18.054   0.833  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.246  17.218  -0.369  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.492  13.581   3.317  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.992  15.397   1.084  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.580  14.535   2.604  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.359  15.036   0.933  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.702  17.129   1.625  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.311  16.636   3.273  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.446  17.851   2.955  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.881  16.434   2.068  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.449  18.583   0.688  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.716  18.767   0.956  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -3.034  17.826  -1.185  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.075  16.633  -0.594  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.433  16.593  -0.194  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.683  12.375   0.707  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.505  11.287  -0.248  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.469  10.131   0.020  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.148  10.092   1.048  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.067  10.774  -0.190  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.172  11.343  -1.252  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.052  10.718  -2.482  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.448  12.502  -1.019  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.226  11.237  -3.460  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.621  13.026  -1.995  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.510  12.392  -3.217  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.352  12.260   1.623  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.696  11.678  -1.236  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.640  11.019   0.770  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.081   9.704  -0.301  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.612   9.814  -2.674  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.534  12.998  -0.063  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.140  10.739  -4.415  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.062  13.930  -1.801  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.863  12.800  -3.980  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.507   9.184  -0.920  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.366   8.007  -0.813  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.767   6.838  -1.593  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.481   6.962  -2.787  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.768   8.320  -1.317  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.932   9.278  -1.710  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.433   7.736   0.231  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.739   8.486  -2.384  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.138   9.207  -0.825  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.423   7.489  -1.099  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.565   5.708  -0.914  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.985   4.525  -1.551  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.900   3.966  -2.638  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.107   3.826  -2.436  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.700   3.433  -0.517  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.523   2.181  -1.076  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.803   5.671   0.037  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.051   4.824  -2.004  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.299   3.885   0.375  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.622   2.930  -0.274  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.800   2.630  -1.519  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.329   3.627  -3.809  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.091   3.066  -4.927  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.455   1.592  -4.708  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.357   1.066  -5.364  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.129   3.213  -6.107  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.773   3.135  -5.496  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.892   3.756  -4.130  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.991   3.633  -5.119  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.294   2.412  -6.813  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.290   4.164  -6.590  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.467   2.103  -5.413  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.067   3.689  -6.097  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.289   3.212  -3.417  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.597   4.795  -4.161  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.745   0.930  -3.787  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -6.988  -0.480  -3.487  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.860  -0.652  -2.240  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.764  -1.489  -2.226  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.658  -1.217  -3.298  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.607  -2.570  -3.991  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.422  -3.723  -3.022  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.313  -3.935  -2.170  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.387  -4.416  -3.114  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.037   1.400  -3.298  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.505  -0.910  -4.330  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.860  -0.605  -3.692  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.491  -1.372  -2.241  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.531  -2.719  -4.530  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.783  -2.570  -4.691  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.582   0.132  -1.194  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.345   0.048   0.052  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.970   1.394   0.416  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.688   2.414  -0.210  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.448  -0.442   1.188  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.243   0.776   1.763  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.844   0.779  -1.258  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.139  -0.668  -0.094  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.062  -0.716   2.031  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.905  -1.311   0.855  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.545   1.644   1.491  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.846   1.404   1.437  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.531   2.610   1.890  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.767   3.371   2.984  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.359   3.794   3.981  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.841   2.040   2.434  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.477   0.695   2.979  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.253   0.226   2.221  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.742   3.279   1.069  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.228   2.689   3.206  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.560   1.958   1.632  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.251   0.778   4.032  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.295   0.007   2.826  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.474  -0.061   2.908  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.501  -0.600   1.571  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.456   3.557   2.793  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.642   4.281   3.766  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.526   5.756   3.385  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.735   6.131   2.228  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.246   3.655   3.898  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.258   2.226   4.418  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.096   2.180   5.931  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.110   1.103   6.357  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.224   1.563   7.463  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.033   3.212   1.982  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.143   4.214   4.722  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.759   3.666   2.940  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.667   4.251   4.575  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.196   1.762   4.153  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.443   1.682   3.962  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.737   3.139   6.275  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.058   1.972   6.378  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.662   0.237   6.688  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.499   0.835   5.507  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.655   2.377   7.152  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -3.582   0.796   7.749  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.795   1.846   8.285  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.196   6.586   4.370  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.052   8.029   4.165  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.943   8.584   5.054  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.897   8.299   6.252  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.373   8.752   4.454  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.084   8.265   5.710  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.591   8.194   5.508  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.983   7.093   4.627  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.243   6.842   4.261  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.239   7.609   4.700  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.508   5.822   3.453  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.045   6.215   5.265  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.781   8.189   3.131  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.172   9.807   4.569  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.036   8.612   3.613  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.720   7.280   5.961  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.871   8.946   6.519  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -11.062   8.057   6.469  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.926   9.126   5.075  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.271   6.509   4.288  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -13.049   8.380   5.308  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.179   7.414   4.421  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -11.765   5.242   3.119  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.450   5.632   3.179  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.034   9.358   4.456  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.909   9.924   5.199  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.714  11.404   4.882  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.030  11.862   3.782  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.625   9.156   4.878  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.760   7.658   4.974  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.654   6.980   4.162  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.987   6.927   5.862  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.776   5.615   4.227  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.107   5.551   5.934  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.006   4.896   5.112  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.110   9.534   3.491  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.115   9.819   6.245  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.331   9.394   3.876  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.844   9.464   5.555  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.261   7.536   3.465  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.285   7.441   6.502  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.474   5.107   3.582  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.502   4.990   6.630  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.100   3.821   5.153  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.177  12.139   5.854  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.919  13.569   5.691  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.625  13.806   4.909  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.477  14.834   4.244  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.836  14.256   7.056  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.171  14.335   7.783  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.981  14.533   9.565  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.522  12.870  10.048  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.940  11.707   6.703  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.743  13.992   5.136  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.144  13.709   7.680  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.467  15.261   6.919  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.725  15.178   7.399  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.723  13.427   7.593  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.476  12.849  10.314  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.698  12.195   9.224  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.116  12.566  10.897  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.692  12.851   4.990  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.586  12.957   4.288  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.561  12.145   2.997  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.219  11.200   2.859  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.733  12.461   5.178  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.016  13.336   6.391  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.271  14.781   5.997  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.034  15.556   5.963  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.979  16.871   5.743  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.093  17.569   5.537  1.00  3.59           N  
ATOM    232  NH2 ARG A  14      -0.195  17.491   5.730  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.869  12.055   5.534  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.751  13.996   4.046  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.488  11.475   5.532  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.635  12.405   4.584  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       1.164  13.300   7.053  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.887  12.952   6.902  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       2.945  15.225   6.716  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.726  14.800   5.015  1.00  2.22           H  
ATOM    241  HE  ARG A  14       0.198  15.068   6.112  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.982  17.111   5.545  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.043  18.555   5.374  1.00  4.44           H  
ATOM    244 HH21 ARG A  14      -1.037  16.972   5.884  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.240  18.477   5.567  1.00  5.15           H  
ATOM    246  N   SER A  15       1.422  12.520   2.053  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.505  11.829   0.769  1.00  0.55           C  
ATOM    248  C   SER A  15       2.530  10.695   0.821  1.00  0.51           C  
ATOM    249  O   SER A  15       2.262   9.588   0.351  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.848  12.817  -0.343  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.715  12.247  -1.311  1.00  0.69           O  
ATOM    252  H   SER A  15       2.018  13.279   2.225  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.534  11.412   0.558  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.932  13.105  -0.829  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.320  13.690   0.083  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.199  11.918  -2.050  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.701  10.979   1.395  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.766   9.981   1.508  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.411   8.904   2.534  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.677   7.721   2.314  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.103  10.652   1.867  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.138  11.221   3.276  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.210  11.976   3.643  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.102  10.920   4.010  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.853  11.879   1.753  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.867   9.508   0.542  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.894   9.923   1.778  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.287  11.456   1.172  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.801   9.317   3.647  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.400   8.378   4.695  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.308   7.445   4.187  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.352   6.237   4.422  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.901   9.126   5.930  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.965   9.906   6.641  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.733  10.596   7.812  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.269  10.108   6.340  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.848  11.189   8.198  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.795  10.908   7.323  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.607  10.271   3.762  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.266   7.790   4.963  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.127   9.816   5.635  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.491   8.409   6.623  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.878  10.643   8.289  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.798   9.715   5.481  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.964  11.800   9.081  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.742  11.140   7.423  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.334   8.013   3.476  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.236   7.236   2.916  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.768   6.164   1.981  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.366   5.002   2.061  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.712   8.152   2.154  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.020   7.510   1.707  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.091   8.571   1.555  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.834   6.749   0.407  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.359   8.981   3.315  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.296   6.767   3.729  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.945   8.989   2.786  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.199   8.520   1.280  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.344   6.810   2.458  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.483   8.828   2.526  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.889   8.193   0.933  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.659   9.448   1.099  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.795   5.688   0.618  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.913   7.058  -0.063  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.664   6.956  -0.253  1.00  1.35           H  
ATOM    306  N   THR A  19       1.680   6.563   1.094  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.272   5.635   0.145  1.00  0.50           C  
ATOM    308  C   THR A  19       3.001   4.511   0.880  1.00  0.55           C  
ATOM    309  O   THR A  19       3.025   3.372   0.408  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.227   6.366  -0.806  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.567   7.438  -1.457  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.813   5.471  -1.878  1.00  0.73           C  
ATOM    313  H   THR A  19       1.961   7.501   1.081  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.462   5.208  -0.425  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.048   6.773  -0.231  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.765   7.117  -1.876  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.523   4.791  -1.431  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.313   6.077  -2.619  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.022   4.906  -2.348  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.568   4.828   2.052  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.263   3.829   2.860  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.307   2.682   3.180  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.677   1.510   3.108  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.790   4.463   4.155  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.657   3.558   5.038  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.800   2.542   5.779  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.725   2.859   4.208  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.497   5.749   2.390  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.093   3.447   2.283  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.375   5.332   3.888  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.943   4.790   4.739  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.155   4.168   5.776  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       3.792   2.920   5.874  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       5.214   2.371   6.762  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       4.785   1.612   5.230  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.585   2.653   4.829  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.019   3.496   3.387  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.331   1.931   3.821  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.069   3.044   3.516  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.026   2.080   3.833  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.775   1.132   2.672  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.750  -0.081   2.848  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.282   2.830   4.186  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.429   2.613   3.228  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.188   3.627   2.693  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.953   1.464   2.727  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.131   3.071   1.920  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.027   1.763   1.908  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.844   3.997   3.544  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.346   1.503   4.685  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.606   2.513   5.151  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.086   3.892   4.222  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.046   4.586   2.830  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.560   0.480   2.877  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.884   3.620   1.387  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.544   1.711   1.501  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.222   0.947   0.295  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.255  -0.138  -0.031  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.978  -1.030  -0.835  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.000   1.877  -0.921  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.883   3.066  -0.524  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.664   1.121  -2.062  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.557   4.337  -1.262  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.554   2.687   1.459  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.719   0.449   0.489  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.958   2.240  -1.259  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.907   2.824  -0.734  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.782   3.257   0.530  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.475   0.065  -1.957  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.266   1.467  -3.004  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.731   1.300  -2.032  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.378   4.594  -1.913  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.338   4.194  -1.846  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.402   5.129  -0.548  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.426  -0.096   0.614  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.444  -1.119   0.392  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.868  -2.510   0.684  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.244  -3.488   0.036  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.676  -0.863   1.266  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.814  -0.110   0.572  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.569   0.757   1.568  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.761  -1.087  -0.111  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.597   0.615   1.264  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.734  -1.076  -0.648  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.367  -0.294   2.129  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.057  -1.816   1.602  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.399   0.538  -0.186  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.486   1.108   1.118  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.798   0.177   2.450  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.956   1.603   1.843  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.200  -1.726  -0.777  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.255  -1.691   0.636  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.500  -0.538  -0.676  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.940  -2.587   1.654  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.302  -3.862   2.010  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.600  -4.488   0.802  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.642  -5.705   0.617  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.289  -3.687   3.153  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.655  -2.484   3.036  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.025  -2.901   2.522  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.782  -1.790   4.384  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.674  -1.766   2.134  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.080  -4.532   2.340  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.313  -4.582   3.209  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.841  -3.591   4.076  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.243  -1.779   2.333  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.547  -3.450   3.292  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.907  -3.526   1.650  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.594  -2.018   2.260  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.398  -2.386   5.039  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.234  -0.819   4.248  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.200  -1.673   4.819  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.043  -3.648  -0.013  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.758  -4.115  -1.204  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.192  -4.774  -2.205  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.168  -5.763  -2.846  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.494  -2.951  -1.873  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.606  -2.392  -1.040  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.607  -3.156  -0.483  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.860  -1.114  -0.668  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.420  -2.336   0.194  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.010  -1.086   0.113  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.040  -2.690   0.191  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.484  -4.848  -0.884  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.792  -2.154  -2.067  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.916  -3.290  -2.807  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.707  -4.127  -0.568  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.271  -0.248  -0.929  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.297  -2.658   0.737  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.403  -4.223  -2.331  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.408  -4.761  -3.251  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.634  -6.254  -3.006  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.728  -7.038  -3.952  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.730  -4.000  -3.099  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.764  -4.344  -4.160  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.292  -4.024  -5.566  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.429  -2.856  -5.989  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       3.783  -4.943  -6.245  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.628  -3.437  -1.789  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.039  -4.626  -4.256  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.529  -2.940  -3.153  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.152  -4.227  -2.130  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.663  -3.780  -3.963  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.984  -5.400  -4.100  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.714  -6.637  -1.731  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.921  -8.035  -1.354  1.00  0.85           C  
ATOM    447  C   ASN A  27       1.605  -8.686  -0.922  1.00  0.76           C  
ATOM    448  O   ASN A  27       0.561  -8.030  -0.881  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.954  -8.132  -0.224  1.00  1.35           C  
ATOM    450  CG  ASN A  27       3.506  -7.421   1.043  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       2.692  -7.943   1.805  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.035  -6.224   1.273  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.626  -5.963  -1.024  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.299  -8.559  -2.219  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.122  -9.172   0.013  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.881  -7.689  -0.554  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.676  -5.867   0.624  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       3.762  -5.747   2.084  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.662  -9.978  -0.598  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.478 -10.716  -0.164  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.713 -11.359   1.203  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.789 -12.585   1.324  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.102 -11.780  -1.201  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.671 -11.226  -2.388  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.733 -12.200  -2.871  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.565 -11.606  -3.998  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.861 -12.321  -4.172  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.523 -10.446  -0.648  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -0.336 -10.010  -0.078  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       1.007 -12.242  -1.570  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.507 -12.534  -0.723  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.150 -10.304  -2.095  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.021 -11.031  -3.196  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.249 -13.097  -3.230  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.384 -12.446  -2.044  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -2.765 -10.569  -3.771  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -2.001 -11.670  -4.916  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.691 -13.329  -4.357  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -4.387 -11.916  -4.972  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.438 -12.229  -3.311  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.826 -10.518   2.233  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.051 -10.994   3.596  1.00  3.85           C  
ATOM    483  C   LYS A  29      -0.267 -11.112   4.358  1.00  4.78           C  
ATOM    484  O   LYS A  29      -0.558 -12.216   4.865  1.00  5.38           O  
ATOM    485  CB  LYS A  29       2.005 -10.053   4.339  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.473 -10.301   4.027  1.00  4.80           C  
ATOM    487  CD  LYS A  29       4.383  -9.506   4.952  1.00  5.50           C  
ATOM    488  CE  LYS A  29       4.701  -8.131   4.384  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       5.774  -8.188   3.353  1.00  7.15           N  
ATOM    490  H   LYS A  29       0.756  -9.553   2.070  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.504 -11.973   3.533  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       1.769  -9.035   4.071  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       1.860 -10.179   5.402  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.684 -11.352   4.148  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.667 -10.008   3.005  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       3.892  -9.385   5.906  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       5.305 -10.052   5.087  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       3.806  -7.725   3.935  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       5.021  -7.488   5.190  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       5.482  -8.799   2.563  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.648  -8.572   3.766  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.969  -7.235   2.985  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   TYR A   1      -9.778  14.367   5.040  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -9.342  13.288   4.106  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.851  13.879   2.785  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.651  14.318   1.955  1.00  1.44           O  
ATOM      5  CB  TYR A   1     -10.516  12.327   3.855  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -11.408  12.103   5.062  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.919  11.487   6.208  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -12.735  12.512   5.051  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -11.730  11.286   7.309  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -13.551  12.314   6.148  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -13.044  11.701   7.274  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.855  11.502   8.369  1.00  5.32           O  
ATOM     13  H   TYR A   1     -10.705  14.712   4.720  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -8.531  12.744   4.569  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -11.131  12.723   3.061  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.123  11.367   3.551  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.890  11.165   6.233  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -13.130  12.993   4.168  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -11.333  10.805   8.191  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -14.581  12.640   6.120  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -14.353  10.688   8.257  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.531  13.896   2.602  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.930  14.442   1.387  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.654  13.346   0.358  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.157  13.401  -0.765  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.631  15.184   1.721  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.138  16.087   0.599  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -5.124  17.548   1.021  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.409  18.471  -0.154  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -6.870  18.684  -0.354  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.946  13.539   3.303  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.631  15.146   0.961  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.794  15.791   2.599  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.860  14.459   1.935  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.136  15.792   0.327  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.793  15.974  -0.253  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.879  17.702   1.779  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.151  17.785   1.427  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.937  19.424   0.031  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.991  18.031  -1.049  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -7.030  19.314  -1.166  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.288  19.118   0.493  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.343  17.776  -0.535  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.842  12.359   0.743  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.489  11.263  -0.149  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.351  10.025   0.106  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.052   9.937   1.117  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.014  10.913   0.030  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.090  11.708  -0.849  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.796  13.030  -0.548  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.516  11.136  -1.972  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -1.946  13.764  -1.353  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.666  11.865  -2.780  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.380  13.182  -2.471  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.463  12.373   1.645  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.648  11.596  -1.163  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.731  11.090   1.056  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.878   9.873  -0.195  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.237  13.485   0.326  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.739  10.108  -2.215  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -1.724  14.792  -1.109  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.226  11.409  -3.654  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.716  13.754  -3.101  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.285   9.069  -0.824  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.049   7.827  -0.717  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.400   6.712  -1.536  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.918   6.946  -2.646  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.486   8.050  -1.169  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.705   9.203  -1.603  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.065   7.535   0.323  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.491   8.394  -2.193  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.951   8.790  -0.537  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.033   7.121  -1.099  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.392   5.496  -0.983  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.801   4.345  -1.668  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.729   3.820  -2.763  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.944   3.744  -2.573  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.499   3.223  -0.670  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.343   1.976  -1.282  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.793   5.371  -0.097  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.876   4.670  -2.120  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.074   3.647   0.223  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.420   2.720  -0.418  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.764   1.117  -1.203  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.166   3.437  -3.926  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.950   2.905  -5.046  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.426   1.468  -4.806  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.312   0.978  -5.507  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.967   2.955  -6.217  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.623   2.824  -5.587  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.723   3.487  -4.239  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.804   3.532  -5.263  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.168   2.140  -6.896  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.068   3.897  -6.736  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.373   1.780  -5.473  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.883   3.323  -6.195  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.151   2.936  -3.506  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.377   4.510  -4.296  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.829   0.796  -3.814  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.186  -0.578  -3.487  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.080  -0.635  -2.249  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.090  -1.341  -2.238  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.917  -1.397  -3.249  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.341  -2.015  -4.513  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.638  -0.996  -5.391  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.450  -0.707  -5.131  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.274  -0.486  -6.337  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.127   1.231  -3.290  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.722  -0.993  -4.327  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.165  -0.754  -2.816  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.142  -2.188  -2.555  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.630  -2.778  -4.233  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.145  -2.465  -5.079  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.698   0.106  -1.205  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.459   0.134   0.041  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.987   1.537   0.339  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.602   2.509  -0.310  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.586  -0.354   1.196  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.190   0.726   1.570  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.879   0.644  -1.274  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.299  -0.535  -0.067  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.187  -0.433   2.087  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.193  -1.328   0.948  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.480   1.634   1.464  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.892   1.654   1.326  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.492   2.927   1.712  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.722   3.660   2.820  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.326   4.176   3.763  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.868   2.483   2.207  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.640   1.133   2.811  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.420   0.545   2.137  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.610   3.583   0.862  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.236   3.188   2.939  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.553   2.431   1.374  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.464   1.235   3.872  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.502   0.507   2.636  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.696   0.230   2.873  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.701  -0.289   1.509  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.390   3.718   2.701  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.571   4.405   3.696  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.393   5.877   3.326  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.451   6.247   2.152  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.200   3.732   3.852  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.274   2.243   4.158  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.378   1.982   5.653  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -6.339   0.493   5.961  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -6.712   0.204   7.374  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.955   3.304   1.931  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.092   4.351   4.641  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.633   3.866   2.948  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.671   4.210   4.651  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.143   1.828   3.670  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.382   1.765   3.781  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.551   2.465   6.152  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.309   2.392   6.016  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.031  -0.015   5.305  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -5.339   0.128   5.779  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -6.061   0.692   8.023  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.661  -0.819   7.555  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.682   0.529   7.562  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.174   6.704   4.342  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.983   8.143   4.151  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.901   8.661   5.093  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.906   8.352   6.286  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.295   8.906   4.376  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.096   8.430   5.581  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.567   8.259   5.237  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.369   7.911   6.410  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.528   6.667   6.872  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.938   5.639   6.266  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.281   6.451   7.945  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.135   6.336   5.248  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.656   8.300   3.133  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.068   9.953   4.515  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.912   8.797   3.496  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.702   7.482   5.915  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.003   9.159   6.373  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.937   9.185   4.824  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.663   7.474   4.501  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.817   8.645   6.882  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.369   5.790   5.459  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.065   4.711   6.619  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.726   7.219   8.406  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.403   5.521   8.293  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.954   9.425   4.545  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.845   9.950   5.338  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.629  11.438   5.091  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.929  11.952   4.010  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.560   9.187   5.014  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.688   7.688   5.091  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.609   7.018   4.303  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.878   6.947   5.936  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.722   5.652   4.351  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.991   5.570   5.992  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.917   4.922   5.195  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.989   9.619   3.581  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.077   9.800   6.374  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.263   9.440   4.016  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.782   9.492   5.697  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.245   7.581   3.637  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.156   7.455   6.558  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.444   5.150   3.728  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.357   5.001   6.656  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.005   3.847   5.219  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.087  12.121   6.098  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.803  13.550   5.999  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.523  13.792   5.195  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.368  14.839   4.565  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.670  14.168   7.394  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.987  14.258   8.149  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.850  15.221   9.669  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.206  13.985  10.796  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.858  11.647   6.926  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.630  14.016   5.484  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.987  13.569   7.978  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.267  15.165   7.296  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.722  14.726   7.511  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.313  13.259   8.400  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.965  13.240  10.985  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -2.929  14.459  11.726  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.339  13.515  10.358  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.611  12.813   5.220  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.653  12.911   4.493  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.578  12.142   3.177  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.205  11.198   3.041  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.806  12.359   5.340  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.086  13.147   6.612  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.484  14.582   6.310  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.316  15.448   6.182  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.372  16.781   6.118  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.543  17.412   6.170  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.252  17.485   5.999  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.795  12.002   5.739  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.837  13.953   4.279  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.569  11.348   5.621  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.706  12.353   4.742  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       1.195  13.152   7.223  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.890  12.666   7.151  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       3.106  14.946   7.116  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       3.041  14.602   5.384  1.00  2.22           H  
ATOM    241  HE  ARG A  14       0.439  15.013   6.141  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.391  16.890   6.258  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.575  18.410   6.122  1.00  4.44           H  
ATOM    244 HH21 ARG A  14      -0.631  17.017   5.958  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       0.290  18.483   5.952  1.00  5.15           H  
ATOM    246  N   SER A  15       1.401  12.546   2.213  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.439  11.894   0.907  1.00  0.55           C  
ATOM    248  C   SER A  15       2.461  10.758   0.897  1.00  0.51           C  
ATOM    249  O   SER A  15       2.175   9.658   0.423  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.751  12.915  -0.184  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.623  12.388  -1.173  1.00  0.69           O  
ATOM    252  H   SER A  15       2.005  13.298   2.388  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.460  11.486   0.715  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.827  13.196  -0.656  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.210  13.787   0.259  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.914  13.094  -1.754  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.653  11.039   1.428  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.731  10.046   1.488  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.383   8.915   2.451  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.538   7.738   2.117  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.065  10.694   1.903  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.894  11.912   2.796  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.667  11.734   4.011  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       5.983  13.045   2.278  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.808  11.935   1.789  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.842   9.628   0.498  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.657   9.965   2.438  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.599  10.994   1.015  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.908   9.275   3.644  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.531   8.288   4.654  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.402   7.398   4.146  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.435   6.180   4.324  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.103   8.984   5.944  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.233   9.627   6.687  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.091  10.162   7.949  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.528   9.828   6.338  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.246  10.666   8.343  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.135  10.476   7.385  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.804  10.229   3.847  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.395   7.671   4.856  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.385   9.754   5.709  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.644   8.259   6.596  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.267  10.171   8.477  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.993   9.539   5.405  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.432  11.154   9.286  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.042  10.847   7.375  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.411   8.012   3.499  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.283   7.276   2.946  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.767   6.238   1.947  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.349   5.080   1.989  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.679   8.235   2.259  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.004   7.624   1.816  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.062   8.703   1.724  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.854   6.904   0.487  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.446   8.986   3.380  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.227   6.778   3.757  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.890   9.037   2.940  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.190   8.644   1.392  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.323   6.902   2.550  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.459   8.901   2.705  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.856   8.376   1.071  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.613   9.604   1.330  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.812   5.838   0.661  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.944   7.227   0.004  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.699   7.135  -0.144  1.00  1.35           H  
ATOM    306  N   THR A  19       1.659   6.662   1.051  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.208   5.769   0.046  1.00  0.50           C  
ATOM    308  C   THR A  19       2.951   4.610   0.711  1.00  0.55           C  
ATOM    309  O   THR A  19       2.956   3.490   0.194  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.141   6.528  -0.905  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.477   7.637  -1.483  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.674   5.673  -2.037  1.00  0.73           C  
ATOM    313  H   THR A  19       1.955   7.597   1.073  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.375   5.374  -0.513  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.988   6.895  -0.343  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.729   8.440  -1.019  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.391   4.966  -1.649  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.151   6.305  -2.772  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.856   5.139  -2.499  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.558   4.881   1.874  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.278   3.854   2.623  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.323   2.723   3.009  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.703   1.552   3.018  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.922   4.459   3.875  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.000   3.595   4.536  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.220   4.437   4.877  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.452   2.918   5.786  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.503   5.789   2.246  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.051   3.456   1.982  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.367   5.404   3.601  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.146   4.646   4.602  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.309   2.824   3.846  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.946   5.191   5.600  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.589   4.914   3.981  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.991   3.804   5.291  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.219   2.297   6.225  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.602   2.307   5.522  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.147   3.670   6.499  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.075   3.092   3.310  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.043   2.135   3.678  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.730   1.195   2.521  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.663  -0.019   2.689  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.239   2.890   4.093  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.417   2.716   3.166  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.169   3.756   2.678  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.976   1.588   2.651  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.139   3.239   1.916  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.064   1.930   1.867  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.836   4.040   3.277  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.401   1.556   4.515  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.536   2.550   5.057  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.027   3.948   4.153  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.008   4.709   2.837  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.603   0.592   2.772  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.892   3.816   1.419  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.490   1.788   1.359  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.112   1.041   0.160  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.113  -0.066  -0.194  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.779  -0.980  -0.951  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.119   1.986  -1.043  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.959   3.195  -0.611  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.834   1.256  -2.167  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.618   4.464  -1.343  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.533   2.763   1.321  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.833   0.567   0.379  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.838   2.326  -1.407  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.994   2.984  -0.797  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.825   3.371   0.442  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.637   1.755  -3.104  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.899   1.264  -1.973  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.485   0.236  -2.220  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.546   5.273  -0.634  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.392   4.682  -2.062  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.325   4.344  -1.851  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.318  -0.018   0.384  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.315  -1.059   0.142  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.778  -2.424   0.595  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.192  -3.462   0.074  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.624  -0.738   0.870  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.644   0.055   0.047  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.089   1.300   0.798  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.842  -0.818  -0.301  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.530   0.710   1.002  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.503  -1.096  -0.922  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.388  -0.170   1.757  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.083  -1.668   1.170  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.182   0.372  -0.877  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.332   1.038   1.818  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.290   2.027   0.794  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.960   1.719   0.316  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.347  -1.115   0.605  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.523  -0.261  -0.928  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.506  -1.697  -0.831  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.840  -2.410   1.559  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.227  -3.642   2.068  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.603  -4.439   0.922  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.793  -5.652   0.822  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.135  -3.329   3.104  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.532  -2.382   4.241  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.634  -1.464   4.603  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.988  -3.172   5.460  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.545  -1.549   1.925  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.000  -4.235   2.533  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.705  -2.893   2.583  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.187  -4.263   3.543  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.355  -1.763   3.916  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.270  -0.634   5.190  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.365  -2.017   5.173  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.094  -1.087   3.697  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.197  -3.837   5.774  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.226  -2.490   6.263  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.865  -3.750   5.206  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.146  -3.739   0.066  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.812  -4.361  -1.079  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.192  -5.066  -1.992  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.087  -6.148  -2.511  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.596  -3.309  -1.873  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.605  -2.569  -1.048  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.728  -3.151  -0.506  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.635  -1.267  -0.662  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.390  -2.209   0.178  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.768  -1.049   0.114  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.254  -2.775   0.210  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.505  -5.095  -0.697  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.904  -2.586  -2.281  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.119  -3.796  -2.683  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.996  -4.089  -0.604  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.906  -0.511  -0.913  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.314  -2.378   0.713  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.363  -4.450  -2.178  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.411  -5.025  -3.022  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.862  -6.383  -2.485  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.978  -7.350  -3.240  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.608  -4.072  -3.109  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.559  -4.388  -4.255  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.982  -4.030  -5.611  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.121  -2.860  -6.026  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       3.391  -4.920  -6.259  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.527  -3.591  -1.733  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.999  -5.162  -4.011  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.244  -3.065  -3.241  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.164  -4.125  -2.183  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.473  -3.832  -4.110  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.778  -5.446  -4.241  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.113  -6.448  -1.175  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.547  -7.687  -0.532  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.177  -7.687   0.951  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.852  -7.060   1.771  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.061  -7.888  -0.700  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.840  -6.583  -0.660  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.150  -6.064   0.413  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.162  -6.046  -1.833  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.998  -5.643  -0.628  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.032  -8.505  -1.014  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.423  -8.522   0.094  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.249  -8.368  -1.649  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.884  -6.512  -2.649  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.665  -5.204  -1.833  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.097  -8.395   1.287  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.630  -8.480   2.670  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.993  -9.831   3.284  1.00  2.12           C  
ATOM    462  O   LYS A  28       1.679 -10.882   2.721  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.116  -8.262   2.737  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.353  -7.663   4.053  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.862  -7.473   4.073  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.355  -7.068   5.455  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.143  -5.618   5.722  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.601  -8.871   0.588  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.121  -7.700   3.233  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.177  -7.598   1.938  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.379  -9.213   2.602  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.072  -8.323   4.859  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.124  -6.702   4.189  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.127  -6.701   3.367  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.335  -8.402   3.789  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.410  -7.286   5.523  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.821  -7.645   6.196  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.618  -5.046   4.995  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.127  -5.397   5.711  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -2.530  -5.367   6.654  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.654  -9.791   4.440  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.063 -11.009   5.137  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.725 -10.931   6.626  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.103 -11.884   7.140  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.565 -11.248   4.950  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.962 -12.716   5.002  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.259 -13.164   6.425  1.00  5.50           C  
ATOM    488  CE  LYS A  29       5.982 -14.501   6.448  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.380 -14.897   7.828  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.874  -8.921   4.835  1.00  2.76           H  
ATOM    491  HA  LYS A  29       2.521 -11.836   4.702  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       4.863 -10.852   3.990  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.100 -10.724   5.727  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.152 -13.311   4.610  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       5.844 -12.860   4.396  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.880 -12.422   6.904  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.327 -13.259   6.963  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.327 -15.257   6.042  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.868 -14.427   5.834  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.886 -15.806   7.806  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       5.538 -14.997   8.429  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       7.005 -14.174   8.241  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   TYR A   1      -7.324  13.161   6.720  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.784  12.296   5.597  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.902  13.098   4.301  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.002  13.470   3.884  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.139  11.676   5.967  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.140  10.933   7.286  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.204   9.940   7.551  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -10.080  11.227   8.266  1.00  2.60           C  
ATOM      9  CE1 TYR A   1      -8.206   9.262   8.754  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -10.086  10.553   9.472  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -9.148   9.571   9.712  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.153   8.898  10.911  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.108  13.796   6.975  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.059  11.507   5.455  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.878  12.460   6.029  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.429  10.979   5.193  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.467   9.700   6.800  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.814  11.995   8.077  1.00  2.43           H  
ATOM     19  HE1 TYR A   1      -7.471   8.493   8.941  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -10.826  10.797  10.222  1.00  4.03           H  
ATOM     21  HH  TYR A   1      -8.665   9.404  11.566  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.759  13.366   3.670  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.728  14.128   2.423  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.718  13.200   1.210  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.532  13.354   0.297  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.500  15.044   2.389  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.790  16.469   2.833  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.664  17.415   2.443  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.083  18.871   2.584  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.775  19.374   1.364  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.916  13.045   4.054  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.619  14.736   2.386  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.741  14.635   3.039  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.117  15.076   1.380  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.705  16.803   2.367  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.905  16.484   3.907  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.815  17.232   3.085  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.388  17.227   1.416  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.752  18.961   3.428  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.202  19.469   2.761  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -6.041  20.372   1.490  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.635  18.818   1.185  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -5.147  19.295   0.539  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.788  12.243   1.202  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.664  11.296   0.098  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.491  10.034   0.347  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.067   9.854   1.422  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.197  10.917  -0.101  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.490  11.740  -1.141  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.667  11.478  -2.490  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.647  12.774  -0.767  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.015  12.232  -3.448  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.993  13.531  -1.720  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.178  13.260  -3.062  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.165  12.175   1.955  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.026  11.779  -0.796  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.670  11.038   0.832  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.145   9.885  -0.398  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.324  10.675  -2.794  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.501  12.986   0.282  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.161  12.019  -4.496  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.338  14.333  -1.416  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.667  13.851  -3.808  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.535   9.160  -0.661  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.278   7.905  -0.570  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.653   6.833  -1.464  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.302   7.104  -2.614  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.737   8.125  -0.945  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.051   9.364  -1.489  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.241   7.571   0.456  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.794   8.528  -1.946  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.187   8.819  -0.251  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.264   7.183  -0.907  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.514   5.619  -0.929  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.928   4.510  -1.682  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.858   4.050  -2.805  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.069   3.936  -2.610  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.622   3.327  -0.758  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.351   2.205  -1.385  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.812   5.465  -0.007  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.004   4.861  -2.118  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.285   3.700   0.195  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.524   2.753  -0.613  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.621   2.737  -1.709  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.301   3.769  -4.000  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.088   3.307  -5.150  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.592   1.869  -4.979  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.536   1.455  -5.655  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.095   3.392  -6.312  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.756   3.237  -5.678  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.863   3.873  -4.319  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.926   3.960  -5.342  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.293   2.600  -7.018  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.189   4.350  -6.802  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.516   2.188  -5.583  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.007   3.743  -6.270  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.268   3.326  -3.601  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.551   4.907  -4.361  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.957   1.114  -4.076  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.339  -0.274  -3.822  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.176  -0.396  -2.547  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.247  -1.005  -2.561  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.089  -1.153  -3.713  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.274  -2.552  -4.279  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.969  -3.490  -3.311  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.286  -4.040  -2.421  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -8.198  -3.674  -3.441  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.211   1.497  -3.569  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.931  -0.611  -4.658  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.280  -0.677  -4.247  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.815  -1.243  -2.671  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.866  -2.487  -5.180  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.302  -2.961  -4.519  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.682   0.179  -1.447  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.387   0.123  -0.167  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.979   1.481   0.208  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.706   2.493  -0.439  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.442  -0.355   0.935  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.195   0.860   1.413  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.821   0.648  -1.497  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.194  -0.588  -0.262  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.018  -0.595   1.816  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.930  -1.240   0.599  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.365   0.612   0.999  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.816   1.512   1.261  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.469   2.730   1.731  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.666   3.487   2.799  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.245   4.043   3.734  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.768   2.181   2.318  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.407   0.831   2.854  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.208   0.346   2.070  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.699   3.398   0.914  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.118   2.837   3.102  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.515   2.109   1.543  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.158   0.910   3.902  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.237   0.153   2.721  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.411   0.060   2.737  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.480  -0.486   1.436  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.337   3.521   2.656  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.490   4.229   3.614  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.354   5.699   3.228  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.448   6.055   2.052  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.103   3.586   3.711  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.126   2.116   4.099  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.019   1.931   5.604  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.986   0.458   5.983  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.643  -0.147   5.759  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.920   3.073   1.892  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.970   4.170   4.580  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.605   3.683   2.765  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.527   4.115   4.446  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.051   1.677   3.758  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.292   1.617   3.625  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.111   2.402   5.952  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.872   2.396   6.075  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -6.244   0.362   7.027  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -6.714  -0.070   5.384  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.390  -0.095   4.750  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.647  -1.144   6.052  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.924   0.364   6.312  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.130   6.542   4.230  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.975   7.979   4.023  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.847   8.521   4.892  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.710   8.136   6.056  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.271   8.713   4.347  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.473   8.231   3.551  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.778   8.557   4.262  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.922   8.526   3.351  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.548   7.408   2.967  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.150   6.219   3.415  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.578   7.481   2.131  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.062   6.187   5.136  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.725   8.141   2.985  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.484   8.587   5.395  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.129   9.760   4.145  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.471   8.715   2.586  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.403   7.162   3.419  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.936   7.833   5.048  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.701   9.543   4.694  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -12.242   9.384   3.002  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.376   6.153   4.045  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.626   5.390   3.122  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.884   8.371   1.791  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.049   6.647   1.843  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.028   9.397   4.316  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.892   9.970   5.039  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.705  11.446   4.710  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.951  11.879   3.582  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.610   9.203   4.704  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.732   7.705   4.811  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.611   7.011   3.997  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.961   6.991   5.714  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.723   5.644   4.077  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.070   5.614   5.800  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.954   4.941   4.978  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.180   9.651   3.380  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.084   9.870   6.090  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.331   9.437   3.697  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.822   9.523   5.368  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.217   7.554   3.289  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.271   7.516   6.357  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.413   5.122   3.432  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.466   5.066   6.508  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.040   3.866   5.031  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.249  12.211   5.702  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.004  13.643   5.523  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.680  13.888   4.789  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.492  14.940   4.177  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.003  14.372   6.874  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.200  13.672   7.961  1.00  1.48           C  
ATOM    211  SD  MET A  13      -1.598  14.811   9.224  1.00  1.96           S  
ATOM    212  CE  MET A  13      -1.839  13.835  10.706  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.061  11.800   6.572  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.808  14.037   4.918  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.589  15.360   6.735  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.023  14.467   7.218  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -2.828  12.933   8.435  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.353  13.182   7.505  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.829  13.401  10.696  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -1.733  14.468  11.575  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.102  13.047  10.743  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.769  12.908   4.849  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.528  13.019   4.183  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.523  12.261   2.856  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.304  11.373   2.639  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.646  12.476   5.081  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.966  13.366   6.274  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.053  13.075   7.456  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.793  12.596   8.624  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.501  13.385   9.440  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.577  14.695   9.220  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.136  12.858  10.482  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.977  12.091   5.347  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.712  14.064   3.986  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.358  11.502   5.450  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.544  12.371   4.490  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.990  13.192   6.573  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.845  14.398   5.982  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.531  13.983   7.722  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.335  12.320   7.164  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.758  11.636   8.815  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.103  15.100   8.439  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.109  15.275   9.836  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.084  11.874  10.656  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.667  13.445  11.094  1.00  5.15           H  
ATOM    246  N   SER A  15       1.455  12.619   1.972  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.565  11.976   0.665  1.00  0.55           C  
ATOM    248  C   SER A  15       2.596  10.844   0.689  1.00  0.51           C  
ATOM    249  O   SER A  15       2.364   9.778   0.119  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.917  13.009  -0.406  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.940  12.548  -1.275  1.00  0.69           O  
ATOM    252  H   SER A  15       2.085  13.333   2.207  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.601  11.561   0.423  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.033  13.204  -0.988  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.245  13.923   0.069  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.783  12.922  -1.005  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.732  11.086   1.348  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.796  10.084   1.440  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.442   8.982   2.439  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.713   7.805   2.191  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.134  10.742   1.813  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.177  11.268   3.240  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.250  12.007   3.636  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.147  10.946   3.958  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.858  11.956   1.783  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.896   9.633   0.464  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.924  10.015   1.699  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.317  11.567   1.142  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.828   9.364   3.561  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.432   8.398   4.583  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.335   7.480   4.052  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.370   6.269   4.275  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.943   9.114   5.841  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.040   9.710   6.666  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.858  10.119   7.969  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.335   9.976   6.368  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.988  10.610   8.436  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.902  10.535   7.486  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.631  10.314   3.700  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.297   7.799   4.830  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.275   9.912   5.560  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.410   8.407   6.457  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.022  10.054   8.476  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.828   9.784   5.426  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.139  11.007   9.426  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.794  10.939   7.529  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.370   8.065   3.340  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.273   7.302   2.760  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.805   6.226   1.827  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.382   5.072   1.889  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.657   8.228   1.988  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.964   7.596   1.520  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.031   8.659   1.367  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.767   6.849   0.214  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.403   9.034   3.191  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.276   6.834   3.563  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.892   9.065   2.619  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.129   8.593   1.122  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.297   6.888   2.261  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.588   9.546   0.940  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.446   8.895   2.335  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.812   8.295   0.717  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.575   7.090  -0.461  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.759   5.785   0.409  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.828   7.142  -0.229  1.00  1.35           H  
ATOM    306  N   THR A  19       1.740   6.617   0.961  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.335   5.686   0.018  1.00  0.50           C  
ATOM    308  C   THR A  19       3.049   4.557   0.760  1.00  0.55           C  
ATOM    309  O   THR A  19       3.054   3.413   0.301  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.307   6.408  -0.922  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.672   7.510  -1.550  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.862   5.519  -2.015  1.00  0.73           C  
ATOM    313  H   THR A  19       2.038   7.550   0.961  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.527   5.265  -0.560  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.139   6.782  -0.344  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.925   8.322  -1.104  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.051   4.994  -2.498  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.548   4.805  -1.584  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.382   6.124  -2.743  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.628   4.881   1.925  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.315   3.882   2.741  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.341   2.769   3.127  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.710   1.595   3.169  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.908   4.531   3.996  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.923   3.670   4.752  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.137   4.496   5.148  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.279   3.041   5.979  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.573   5.806   2.252  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.113   3.461   2.148  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.393   5.451   3.703  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.100   4.772   4.669  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.261   2.873   4.105  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.601   4.903   4.262  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.845   3.869   5.669  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.828   5.305   5.795  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.942   3.819   6.648  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.001   2.417   6.484  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.435   2.439   5.673  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.088   3.153   3.386  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.039   2.210   3.744  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.803   1.212   2.625  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.756   0.009   2.854  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.272   2.975   4.042  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.405   2.717   3.074  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.165   3.706   2.496  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.913   1.547   2.600  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.090   3.120   1.723  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.977   1.812   1.753  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.858   4.102   3.323  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.349   1.673   4.627  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.611   2.703   5.014  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.073   4.036   4.033  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.035   4.671   2.607  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.518   0.570   2.791  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.839   3.646   1.164  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.610   1.745   1.427  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.311   0.938   0.246  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.346  -0.165  -0.005  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.092  -1.083  -0.787  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.123   1.824  -1.008  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.757   3.034  -0.674  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.525   1.031  -2.132  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.407   4.276  -1.449  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.640   2.719   1.344  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.636   0.454   0.438  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.091   2.165  -1.341  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.779   2.793  -0.895  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.675   3.263   0.376  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.177   1.404  -3.084  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.600   1.146  -2.070  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.269  -0.013  -2.037  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.559   4.149  -1.912  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.380   5.117  -0.776  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.153   4.445  -2.209  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.491  -0.109   0.685  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.509  -1.145   0.546  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.908  -2.518   0.868  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.295  -3.526   0.272  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.699  -0.861   1.468  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.637   0.252   0.995  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.593   0.654   2.108  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.410  -0.190  -0.240  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.640   0.622   1.317  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.846  -1.144  -0.481  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.315  -0.593   2.441  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.276  -1.769   1.566  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.050   1.120   0.731  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.038   0.810   3.022  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.100   1.569   1.835  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.322  -0.129   2.259  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       5.719  -0.381  -1.048  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.961  -1.091  -0.017  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.098   0.590  -0.533  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.945  -2.548   1.807  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.278  -3.800   2.194  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.578  -4.454   1.001  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.571  -5.680   0.875  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.255  -3.564   3.314  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.690  -2.372   3.114  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -2.041  -2.818   2.575  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.860  -1.619   4.424  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.676  -1.707   2.243  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.038  -4.472   2.559  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.344  -4.456   3.414  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.796  -3.413   4.236  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.258  -1.698   2.393  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.589  -3.332   3.351  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.894  -3.484   1.738  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.602  -1.951   2.251  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.283  -0.646   4.228  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.105  -1.504   4.896  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.516  -2.174   5.076  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.015  -3.628   0.133  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.725  -4.123  -1.049  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.175  -4.995  -1.923  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.298  -5.942  -2.553  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.279  -2.955  -1.867  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.481  -2.315  -1.247  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.703  -2.936  -1.130  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.631  -1.086  -0.689  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.539  -2.087  -0.518  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.935  -0.951  -0.230  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.022  -2.662   0.293  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.552  -4.724  -0.702  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.514  -2.199  -1.969  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.558  -3.310  -2.848  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.924  -3.839  -1.440  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.870  -0.325  -0.613  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.571  -2.305  -0.290  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.474  -4.678  -1.952  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.438  -5.444  -2.743  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.374  -6.930  -2.385  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.373  -7.789  -3.269  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.855  -4.909  -2.517  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.872  -5.425  -3.522  1.00  1.74           C  
ATOM    436  CD  GLU A  26       6.263  -5.555  -2.930  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       7.009  -4.553  -2.938  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       6.607  -6.659  -2.457  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.791  -3.915  -1.424  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.179  -5.325  -3.784  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.835  -3.831  -2.581  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.181  -5.195  -1.527  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.554  -6.398  -3.870  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.914  -4.741  -4.357  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.312  -7.222  -1.083  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.236  -8.600  -0.603  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.807  -8.940  -0.173  1.00  0.76           C  
ATOM    448  O   ASN A  27       0.523  -9.094   1.017  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.207  -8.809   0.564  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.660  -8.734   0.129  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.223  -7.647  -0.001  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.274  -9.890  -0.097  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.309  -6.491  -0.430  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.517  -9.251  -1.417  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       3.034  -8.047   1.309  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.030  -9.782   1.000  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.766 -10.719   0.026  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.212  -9.867  -0.379  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.090  -9.050  -1.153  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -1.491  -9.367  -0.886  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.797 -10.828  -1.207  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.348 -11.356  -2.227  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.407  -8.452  -1.703  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -3.677  -8.046  -0.969  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -3.484  -6.754  -0.191  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -4.814  -6.091   0.131  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.672  -5.023   1.159  1.00  4.53           N  
ATOM    468  H   LYS A  28       0.198  -8.912  -2.081  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.675  -9.197   0.165  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.864  -7.554  -1.959  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.691  -8.961  -2.612  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -4.467  -7.904  -1.691  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -3.952  -8.833  -0.283  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.970  -6.975   0.734  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.886  -6.075  -0.781  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -5.213  -5.657  -0.774  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -5.497  -6.844   0.499  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -5.483  -4.373   1.113  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.799  -4.481   0.995  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.631  -5.444   2.109  1.00  4.90           H  
ATOM    481  N   LYS A  29      -2.565 -11.475  -0.330  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -2.936 -12.878  -0.518  1.00  3.85           C  
ATOM    483  C   LYS A  29      -4.150 -13.012  -1.441  1.00  4.78           C  
ATOM    484  O   LYS A  29      -5.076 -12.177  -1.336  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -3.223 -13.545   0.834  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -4.432 -12.976   1.563  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -4.289 -13.104   3.071  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -4.633 -14.507   3.550  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -4.437 -14.658   5.019  1.00  7.15           N  
ATOM    490  H   LYS A  29      -2.893 -10.997   0.461  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -2.098 -13.378  -0.980  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -3.394 -14.599   0.670  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -2.358 -13.426   1.470  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -4.536 -11.931   1.310  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -5.315 -13.513   1.247  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -3.268 -12.882   3.347  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -4.953 -12.398   3.547  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -5.666 -14.711   3.312  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -3.999 -15.215   3.036  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -5.067 -14.010   5.533  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -3.452 -14.441   5.273  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -4.651 -15.635   5.309  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       41                                                                  
ATOM      1  N   TYR A   1      -6.848  12.491   6.521  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.028  12.148   5.675  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.081  13.016   4.412  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.159  13.415   3.966  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.304  12.341   6.506  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.458  11.342   7.633  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.875  10.041   7.382  1.00  3.44           C  
ATOM      8  CD2 TYR A   1      -9.182  11.701   8.947  1.00  2.60           C  
ATOM      9  CE1 TYR A   1     -10.014   9.126   8.409  1.00  4.29           C  
ATOM     10  CE2 TYR A   1      -9.318  10.792   9.978  1.00  3.57           C  
ATOM     11  CZ  TYR A   1      -9.734   9.506   9.704  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.871   8.598  10.728  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.762  13.527   6.545  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.949  11.113   5.382  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.296  13.330   6.939  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.163  12.245   5.858  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -10.094   9.746   6.368  1.00  3.82           H  
ATOM     18  HD2 TYR A   1      -8.857  12.708   9.158  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -10.340   8.119   8.194  1.00  5.17           H  
ATOM     20  HE2 TYR A   1      -9.099  11.090  10.993  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -10.755   8.662  11.098  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.910  13.304   3.840  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.823  14.123   2.634  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.763  13.254   1.377  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.536  13.456   0.439  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.593  15.034   2.698  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.650  16.202   1.726  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -4.459  17.133   1.899  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.303  16.741   0.988  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.269  15.948   1.709  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.085  12.957   4.238  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.709  14.738   2.588  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.505  15.431   3.699  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.713  14.449   2.474  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.651  15.818   0.716  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.558  16.760   1.902  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.764  18.141   1.660  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -4.127  17.090   2.925  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.690  16.151   0.170  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -2.849  17.640   0.599  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.024  16.411   2.608  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -1.411  15.869   1.129  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.626  14.992   1.911  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.838  12.294   1.364  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.669  11.401   0.226  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.533  10.147   0.363  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.182   9.933   1.388  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.199  11.001   0.098  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.380  11.945  -0.734  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.423  11.887  -2.118  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.565  12.891  -0.132  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.669  12.753  -2.886  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.809  13.760  -0.893  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.860  13.691  -2.272  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.248  12.186   2.138  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.965  11.935  -0.664  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.758  10.959   1.082  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.143  10.025  -0.349  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.055  11.155  -2.598  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.525  12.945   0.946  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.710  12.698  -3.964  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.177  14.491  -0.412  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.269  14.370  -2.870  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.526   9.320  -0.684  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.295   8.079  -0.698  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.559   6.992  -1.480  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.952   7.267  -2.518  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.676   8.320  -1.292  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.982   9.549  -1.467  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.421   7.752   0.324  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.244   8.960  -0.634  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.189   7.376  -1.406  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.575   8.794  -2.257  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.613   5.758  -0.977  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.945   4.634  -1.632  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.787   4.082  -2.782  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.002   3.923  -2.653  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.659   3.517  -0.622  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.420   2.320  -1.171  1.00  0.40           S  
ATOM     80  H   CYS A   5      -7.109   5.600  -0.146  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.007   4.993  -2.027  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.305   3.953   0.297  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.572   2.977  -0.428  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.682   1.455  -0.848  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.148   3.772  -3.927  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.842   3.221  -5.096  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.230   1.751  -4.906  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.092   1.234  -5.619  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.810   3.365  -6.215  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.492   3.304  -5.523  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.698   3.925  -4.166  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.724   3.797  -5.338  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -5.925   2.556  -6.922  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.948   4.311  -6.717  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.180   2.275  -5.421  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.759   3.865  -6.083  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.127   3.392  -3.419  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.420   4.969  -4.183  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.588   1.084  -3.940  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -6.858  -0.320  -3.653  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.820  -0.465  -2.473  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.778  -1.237  -2.536  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.550  -1.046  -3.339  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -4.905  -1.708  -4.547  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -3.531  -2.272  -4.235  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -2.556  -1.491  -4.235  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -3.432  -3.492  -3.989  1.00  1.92           O  
ATOM    108  H   GLU A   7      -5.912   1.548  -3.406  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.307  -0.761  -4.529  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.847  -0.334  -2.932  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.744  -1.806  -2.600  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.541  -2.514  -4.883  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.809  -0.975  -5.335  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.548   0.274  -1.395  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.376   0.224  -0.191  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.970   1.595   0.137  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.624   2.598  -0.482  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.545  -0.279   0.987  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.320   0.909   1.579  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.764   0.864  -1.406  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.184  -0.470  -0.367  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.199  -0.514   1.811  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.021  -1.173   0.689  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.459   0.630   1.260  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.885   1.644   1.117  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.541   2.879   1.533  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.797   3.615   2.659  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.420   4.108   3.601  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.896   2.365   2.021  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.616   1.003   2.576  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.368   0.490   1.891  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.689   3.550   0.701  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.285   3.029   2.780  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.584   2.316   1.191  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.452   1.071   3.641  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.450   0.349   2.369  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.634   0.185   2.619  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.608  -0.336   1.236  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.464   3.700   2.556  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.668   4.390   3.569  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.484   5.861   3.207  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.522   6.236   2.033  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.304   3.719   3.756  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.390   2.270   4.209  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.685   2.165   5.697  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -8.168   1.937   5.955  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.416   1.340   7.296  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.012   3.301   1.786  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.212   4.334   4.502  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.761   3.760   2.832  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.749   4.267   4.493  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.179   1.779   3.661  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.448   1.783   4.003  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.128   1.334   6.105  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.379   3.080   6.182  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -8.680   2.886   5.895  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.554   1.273   5.197  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -9.438   1.208   7.445  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.048   1.964   8.042  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.945   0.415   7.370  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.293   6.684   4.232  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.112   8.124   4.062  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.962   8.626   4.931  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.865   8.271   6.107  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.399   8.875   4.423  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.671   8.038   4.325  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.168   7.935   2.891  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.286   6.997   2.764  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.531   6.264   1.674  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -10.736   6.342   0.609  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.577   5.445   1.650  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.279   6.313   5.133  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.874   8.309   3.025  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.316   9.239   5.435  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.499   9.715   3.759  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -9.468   7.045   4.697  1.00  1.08           H  
ATOM    177  HG3 ARG A  11     -10.438   8.499   4.930  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.493   8.911   2.566  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.354   7.600   2.267  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.890   6.911   3.532  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -9.946   6.953   0.616  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -10.929   5.787  -0.201  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.179   5.379   2.447  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.764   4.894   0.837  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.081   9.439   4.343  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.926   9.968   5.070  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.718  11.453   4.788  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.981  11.928   3.680  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.659   9.199   4.689  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.782   7.701   4.790  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.707   7.015   4.021  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.961   6.978   5.642  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.813   5.647   4.094  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.068   5.601   5.722  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.996   4.937   4.944  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.202   9.678   3.397  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.104   9.836   6.119  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.412   9.439   3.675  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.848   9.511   5.329  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.351   7.564   3.351  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.237   7.498   6.249  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.538   5.131   3.485  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.425   5.048   6.390  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.078   3.862   4.992  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.224  12.174   5.794  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.954  13.604   5.656  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.659  13.835   4.874  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.484  14.879   4.245  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.855  14.269   7.033  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.130  14.161   7.859  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.807  13.741   9.583  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.451  11.992   9.445  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.023  11.731   6.644  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.774  14.045   5.109  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.053  13.805   7.587  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.629  15.316   6.897  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.645  15.109   7.826  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.759  13.395   7.429  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.391  11.557  10.431  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -2.510  11.856   8.933  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.238  11.507   8.885  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.757  12.848   4.917  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.519  12.933   4.212  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.460  12.154   2.899  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.329  11.218   2.758  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.652  12.385   5.089  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.870  13.169   6.376  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.945  12.693   7.489  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.665  11.947   8.522  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.394  12.515   9.488  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.503  13.840   9.565  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.013  11.753  10.385  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.957  12.040   5.433  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.712  13.973   3.994  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.426  11.362   5.350  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.571  12.406   4.522  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.894  13.039   6.695  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.681  14.215   6.186  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.475  13.554   7.942  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.187  12.052   7.060  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.603  10.970   8.496  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.039  14.421   8.897  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.050  14.255  10.292  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.935  10.758  10.336  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.561  12.176  11.109  1.00  5.15           H  
ATOM    246  N   SER A  15       1.303  12.543   1.946  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.352  11.877   0.646  1.00  0.55           C  
ATOM    248  C   SER A  15       2.393  10.755   0.645  1.00  0.51           C  
ATOM    249  O   SER A  15       2.129   9.654   0.163  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.639  12.892  -0.460  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.910  12.684  -1.059  1.00  0.69           O  
ATOM    252  H   SER A  15       1.910  13.292   2.121  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.382  11.446   0.460  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.879  12.791  -1.215  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.606  13.890  -0.047  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.284  13.528  -1.317  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.574  11.047   1.196  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.661  10.067   1.266  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.322   8.941   2.240  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.471   7.762   1.909  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.987  10.730   1.677  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.805  11.906   2.624  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.744  11.680   3.849  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       5.723  13.053   2.135  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.714  11.944   1.565  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.776   9.640   0.281  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.609   9.996   2.167  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.491  11.082   0.790  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.866   9.308   3.439  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.503   8.322   4.458  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.367   7.428   3.972  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.372   6.221   4.218  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.103   9.018   5.760  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.265   9.521   6.554  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.177   9.835   7.891  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.545   9.775   6.191  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.350  10.264   8.316  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.198  10.236   7.306  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.767  10.262   3.642  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.372   7.706   4.643  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.473   9.862   5.533  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.554   8.321   6.374  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.375   9.754   8.447  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.972   9.643   5.204  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.574  10.586   9.319  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.114  10.585   7.327  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.402   8.023   3.268  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.273   7.274   2.733  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.757   6.174   1.802  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.308   5.031   1.893  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.668   8.204   1.976  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.997   7.583   1.556  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.046   8.664   1.400  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.846   6.800   0.265  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.457   8.987   3.095  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.258   6.828   3.560  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.874   9.050   2.606  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.163   8.554   1.091  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.327   6.902   2.323  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -2.565   9.580   1.095  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.549   8.816   2.341  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.764   8.365   0.650  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.899   5.743   0.481  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.893   7.031  -0.185  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.642   7.073  -0.413  1.00  1.35           H  
ATOM    306  N   THR A  19       1.681   6.526   0.907  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.227   5.562  -0.034  1.00  0.50           C  
ATOM    308  C   THR A  19       2.959   4.446   0.710  1.00  0.55           C  
ATOM    309  O   THR A  19       2.945   3.292   0.276  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.166   6.243  -1.036  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.553   7.387  -1.605  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.586   5.337  -2.175  1.00  0.73           C  
ATOM    313  H   THR A  19       2.003   7.452   0.883  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.390   5.135  -0.565  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.061   6.559  -0.518  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.899   8.179  -1.185  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.131   5.912  -2.911  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.709   4.904  -2.633  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.219   4.549  -1.795  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.576   4.792   1.849  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.282   3.808   2.668  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.322   2.696   3.085  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.707   1.530   3.180  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.891   4.478   3.905  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.961   3.656   4.631  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.252   3.628   3.826  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.210   4.219   6.022  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.534   5.723   2.155  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.074   3.382   2.068  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.334   5.414   3.598  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.096   4.689   4.603  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.612   2.640   4.738  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       8.003   3.072   4.369  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.599   4.638   3.665  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.073   3.153   2.872  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.553   5.240   5.941  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.961   3.626   6.522  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.294   4.192   6.591  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.060   3.071   3.311  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.020   2.128   3.689  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.752   1.141   2.567  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.655  -0.056   2.789  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.277   2.894   4.028  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.445   2.621   3.111  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.227   3.605   2.555  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.971   1.446   2.677  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.187   3.009   1.835  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.072   1.701   1.876  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.816   4.013   3.206  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.352   1.583   4.558  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.576   2.632   5.014  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.083   3.955   3.998  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.091   4.570   2.647  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.572   0.468   2.872  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.964   3.531   1.311  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.596   1.675   1.366  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.285   0.863   0.192  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.392  -0.146  -0.149  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.224  -0.969  -1.050  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.043   1.747  -1.035  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.917   2.935  -0.619  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.766   0.937  -2.100  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.613   4.206  -1.367  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.663   2.646   1.276  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.607   0.301   0.430  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.882   2.113  -1.454  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.946   2.691  -0.799  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.785   3.129   0.433  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.570  -0.114  -1.954  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.422   1.236  -3.078  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.830   1.118  -2.020  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.315   4.092  -1.906  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.528   5.019  -0.665  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.412   4.410  -2.062  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.507  -0.116   0.590  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.589  -1.065   0.362  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.134  -2.482   0.723  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.525  -3.448   0.064  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.830  -0.689   1.178  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.055  -0.293   0.351  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.933   1.145  -0.131  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.329  -0.482   1.163  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.593   0.536   1.312  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.838  -1.038  -0.689  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.575   0.137   1.823  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.097  -1.534   1.793  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.116  -0.931  -0.519  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.914   1.810   0.720  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.021   1.257  -0.697  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.778   1.387  -0.759  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.350   0.232   1.973  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       8.189  -0.328   0.526  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.354  -1.483   1.565  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.296  -2.602   1.766  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.788  -3.915   2.187  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.840  -4.510   1.143  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.709  -5.730   1.049  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.081  -3.873   3.551  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.395  -2.565   3.940  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.864  -2.332   3.111  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.064  -2.589   5.421  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.011  -1.793   2.250  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.641  -4.568   2.274  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.334  -4.652   3.561  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.815  -4.102   4.309  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.072  -1.746   3.769  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.421  -1.502   3.525  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.477  -3.220   3.129  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.588  -2.106   2.092  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.802  -3.183   5.939  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.913  -3.024   5.564  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.073  -1.583   5.809  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.183  -3.646   0.360  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.746  -4.101  -0.677  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.062  -5.085  -1.623  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.640  -6.109  -1.990  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.291  -2.912  -1.473  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.558  -2.344  -0.915  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.719  -3.067  -0.758  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.836  -1.091  -0.473  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.644  -2.252  -0.239  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.157  -1.041  -0.046  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.329  -2.685   0.479  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.568  -4.603  -0.187  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.553  -2.126  -1.483  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.485  -3.227  -2.487  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.845  -4.013  -0.986  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.150  -0.260  -0.452  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.657  -2.547  -0.005  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.176  -4.769  -2.004  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.951  -5.624  -2.898  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.497  -6.838  -2.145  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.249  -7.980  -2.534  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.102  -4.830  -3.527  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.071  -5.683  -4.336  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.236  -6.195  -3.506  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.043  -5.365  -3.037  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       5.341  -7.426  -3.326  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.582  -3.940  -1.669  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.291  -5.968  -3.681  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       2.687  -4.078  -4.181  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.657  -4.341  -2.740  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.535  -6.529  -4.738  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.461  -5.087  -5.148  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.241  -6.579  -1.067  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.823  -7.648  -0.261  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.921  -7.989   0.923  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.929  -7.297   1.945  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.215  -7.242   0.235  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.100  -8.442   0.517  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.827  -8.909  -0.360  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.044  -8.949   1.744  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.401  -5.645  -0.811  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.917  -8.521  -0.888  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.695  -6.633  -0.517  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.114  -6.670   1.146  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.442  -8.530   2.395  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.607  -9.725   1.950  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.140  -9.060   0.776  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.227  -9.497   1.829  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.117 -11.019   1.863  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.826 -11.652   0.847  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.158  -8.878   1.620  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.998  -8.815   2.888  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.386  -7.881   3.921  1.00  3.45           C  
ATOM    466  CE  LYS A  28       0.034  -8.633   5.175  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       1.273  -8.065   5.777  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.179  -9.567  -0.062  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.624  -9.155   2.774  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.038  -7.873   1.245  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.695  -9.464   0.889  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.985  -8.457   2.635  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.070  -9.807   3.309  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.481  -7.402   3.493  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.117  -7.131   4.190  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -0.765  -8.576   5.899  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       0.211  -9.668   4.917  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       1.493  -8.553   6.668  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       1.144  -7.051   5.973  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       2.074  -8.181   5.123  1.00  4.90           H  
ATOM    481  N   LYS A  29       1.348 -11.597   3.042  1.00  2.71           N  
ATOM    482  CA  LYS A  29       1.273 -13.046   3.216  1.00  3.85           C  
ATOM    483  C   LYS A  29       0.094 -13.428   4.111  1.00  4.78           C  
ATOM    484  O   LYS A  29      -0.717 -14.277   3.686  1.00  5.38           O  
ATOM    485  CB  LYS A  29       2.581 -13.579   3.811  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.695 -13.730   2.786  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.066 -13.554   3.421  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.140 -14.307   2.649  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.249 -15.728   3.085  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.573 -11.036   3.815  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.125 -13.489   2.243  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       2.916 -12.900   4.580  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       2.394 -14.547   4.252  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.636 -14.714   2.347  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       3.566 -12.982   2.017  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.316 -12.503   3.431  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       5.035 -13.928   4.434  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       5.894 -14.282   1.597  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       7.089 -13.818   2.808  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       5.354 -16.228   2.906  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.463 -15.776   4.101  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       7.010 -16.205   2.561  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       42                                                                  
ATOM      1  N   TYR A   1      -6.718  12.813   6.350  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.512  12.162   5.268  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.387  12.923   3.943  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.370  13.101   3.220  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.982  12.083   5.709  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.570  13.407   6.162  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.436  13.836   7.477  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.260  14.224   5.274  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -9.971  15.040   7.893  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -10.797  15.430   5.683  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -10.651  15.832   6.993  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -11.185  17.032   7.404  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.868  13.839   6.284  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.133  11.160   5.128  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.578  11.725   4.884  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.063  11.388   6.532  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.903  13.214   8.180  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.373  13.906   4.248  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -9.857  15.356   8.920  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -11.330  16.050   4.978  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.087  16.895   7.706  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.169  13.369   3.628  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -5.913  14.110   2.395  1.00  0.93           C  
ATOM     24  C   LYS A   2      -5.905  13.180   1.183  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.672  13.376   0.239  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.579  14.858   2.493  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.299  15.766   1.305  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.370  16.909   1.682  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -3.162  17.867   0.519  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -2.506  19.133   0.949  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.425  13.195   4.241  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.708  14.831   2.273  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.585  15.464   3.388  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -3.778  14.137   2.563  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -3.837  15.185   0.520  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.233  16.177   0.949  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.799  17.452   2.510  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.413  16.500   1.974  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -2.542  17.385  -0.223  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.124  18.100   0.086  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -1.574  18.930   1.366  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.091  19.617   1.659  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.378  19.764   0.133  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.034  12.170   1.213  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -4.924  11.214   0.117  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.862  10.024   0.319  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.453   9.859   1.389  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.480  10.723  -0.012  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.688  11.453  -1.058  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.270  12.758  -0.846  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.361  10.835  -2.255  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.543  13.432  -1.807  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.634  11.505  -3.220  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.224  12.805  -2.996  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.447  12.066   1.993  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.203  11.724  -0.794  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -2.976  10.842   0.933  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.491   9.680  -0.271  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.518  13.250   0.083  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.681   9.819  -2.431  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.222  14.449  -1.630  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.386  11.012  -4.149  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.656  13.330  -3.749  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.988   9.194  -0.718  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.844   8.011  -0.667  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.259   6.875  -1.507  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.698   7.112  -2.579  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.249   8.354  -1.142  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.486   9.382  -1.540  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.905   7.689   0.362  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.672   9.110  -0.498  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.867   7.468  -1.110  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.207   8.726  -2.155  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.393   5.643  -1.014  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.874   4.473  -1.722  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.860   3.986  -2.783  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.063   3.899  -2.532  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.582   3.334  -0.741  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.365   2.137  -1.337  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.850   5.518  -0.156  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.954   4.762  -2.206  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.209   3.748   0.179  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.498   2.799  -0.542  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.833   1.336  -1.584  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.357   3.648  -3.986  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.196   3.151  -5.083  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.621   1.691  -4.882  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.544   1.212  -5.542  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.284   3.282  -6.302  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.904   3.133  -5.759  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.931   3.714  -4.369  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.074   3.765  -5.219  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.516   2.505  -7.014  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.425   4.251  -6.758  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.636   2.087  -5.721  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.206   3.678  -6.378  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.326   3.118  -3.700  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.584   4.738  -4.383  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.938   0.990  -3.968  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.238  -0.411  -3.682  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.081  -0.550  -2.413  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.063  -1.295  -2.393  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.938  -1.206  -3.528  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.848  -2.418  -4.441  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.701  -3.340  -4.073  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.545  -3.020  -4.420  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -4.958  -4.383  -3.433  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.212   1.425  -3.476  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.796  -0.809  -4.515  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.104  -0.555  -3.749  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.855  -1.545  -2.506  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.772  -2.973  -4.374  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.706  -2.079  -5.456  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.688   0.163  -1.355  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.403   0.112  -0.081  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.975   1.478   0.297  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.677   2.488  -0.339  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.470  -0.384   1.024  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.195   0.804   1.492  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.894   0.735  -1.431  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.219  -0.587  -0.184  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.051  -0.606   1.905  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.979  -1.283   0.691  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.400   0.597   0.995  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.818   1.516   1.343  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.453   2.742   1.815  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.642   3.478   2.892  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.195   3.902   3.908  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.767   2.213   2.389  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.436   0.853   2.918  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.238   0.352   2.142  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.663   3.419   1.000  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.112   2.870   3.173  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.509   2.159   1.605  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.195   0.920   3.968  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.277   0.191   2.770  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.451   0.049   2.816  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.518  -0.472   1.501  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.334   3.643   2.664  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.480   4.345   3.619  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.336   5.817   3.232  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.497   6.183   2.066  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.098   3.685   3.717  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.143   2.216   4.111  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.021   2.031   5.617  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.334   2.322   6.334  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.433   1.420   5.886  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.940   3.299   1.837  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -7.960   4.292   4.585  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.596   3.770   2.771  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.520   4.208   4.451  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.080   1.793   3.782  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.325   1.700   3.628  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.732   1.010   5.821  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.261   2.701   5.990  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.185   2.191   7.395  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.616   3.346   6.137  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.082   0.444   5.795  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.800   1.732   4.964  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -9.210   1.434   6.578  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.036   6.652   4.223  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.870   8.090   4.007  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.809   8.655   4.948  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.827   8.383   6.150  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.204   8.820   4.210  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.807   8.626   5.593  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.292   8.954   5.607  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.039   8.079   6.511  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.458   6.851   6.189  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.206   6.343   4.985  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.133   6.130   7.078  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.921   6.288   5.125  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.542   8.234   2.988  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.047   9.877   4.054  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.911   8.459   3.478  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.674   7.596   5.892  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.297   9.273   6.291  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.418   9.977   5.930  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.683   8.844   4.607  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.242   8.424   7.405  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.698   6.878   4.310  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.522   5.422   4.755  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.327   6.506   7.984  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.449   5.210   6.841  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.867   9.419   4.391  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.780   9.990   5.185  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.573  11.464   4.862  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.689  11.882   3.708  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.482   9.218   4.940  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.634   7.716   5.003  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.517   7.066   4.161  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.896   6.957   5.899  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.667   5.702   4.200  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.044   5.580   5.944  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.934   4.955   5.089  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.889   9.584   3.420  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.043   9.897   6.220  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.120   9.472   3.967  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.748   9.509   5.672  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.097   7.644   3.460  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.203   7.447   6.566  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.360   5.218   3.531  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.465   4.997   6.645  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.055   3.881   5.112  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.254  12.245   5.893  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.017  13.681   5.736  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.784  13.944   4.871  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.710  14.958   4.175  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.845  14.348   7.105  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.144  14.487   7.883  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.882  15.040   9.580  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.333  14.368  10.387  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.169  11.844   6.782  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.880  14.107   5.246  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.159  13.758   7.695  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.428  15.334   6.962  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.774  15.207   7.380  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.641  13.529   7.904  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.052  13.506  10.974  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.058  14.074   9.641  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.767  15.117  11.032  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.818  13.022   4.918  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.409  13.150   4.141  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.341  12.299   2.875  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.471  11.374   2.777  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.618  12.731   4.983  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.060  13.783   5.991  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.095  13.882   7.165  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.732  13.530   8.435  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.574  14.325   9.101  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.884  15.530   8.628  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.106  13.914  10.247  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.937  12.235   5.491  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.519  14.186   3.858  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.373  11.830   5.519  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.449  12.527   4.323  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.039  13.520   6.365  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.109  14.742   5.497  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.728  14.897   7.229  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.265  13.210   6.992  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.520  12.650   8.813  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.487  15.851   7.769  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.516  16.118   9.134  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.876  13.010  10.610  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.738  14.507  10.747  1.00  5.15           H  
ATOM    246  N   SER A  15       1.201  12.617   1.911  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.249  11.886   0.648  1.00  0.55           C  
ATOM    248  C   SER A  15       2.199  10.694   0.742  1.00  0.51           C  
ATOM    249  O   SER A  15       1.860   9.588   0.323  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.661  12.817  -0.488  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.403  12.136  -1.487  1.00  0.69           O  
ATOM    252  H   SER A  15       1.823  13.361   2.055  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.255  11.523   0.442  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.768  13.214  -0.935  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.260  13.625  -0.094  1.00  0.66           H  
ATOM    256  HG  SER A  15       1.810  11.835  -2.179  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.388  10.930   1.302  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.386   9.875   1.458  1.00  0.53           C  
ATOM    259  C   ASP A  16       3.933   8.843   2.488  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.221   7.654   2.348  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.735  10.465   1.870  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.905   9.692   1.290  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.301   8.672   1.894  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       7.422  10.104   0.230  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.595  11.833   1.623  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.498   9.384   0.506  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.796  11.486   1.527  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.812  10.444   2.944  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.221   9.305   3.519  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.723   8.419   4.568  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.749   7.395   3.994  1.00  0.38           C  
ATOM    272  O   HIS A  17       1.945   6.190   4.156  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.033   9.221   5.668  1.00  0.48           C  
ATOM    274  CG  HIS A  17       2.977   9.832   6.657  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.556  10.424   7.826  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.328   9.947   6.644  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.603  10.878   8.489  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.690  10.602   7.795  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.022  10.263   3.572  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.568   7.895   4.990  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.464  10.020   5.220  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.367   8.567   6.202  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.626  10.500   8.127  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       4.995   9.589   5.873  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.573  11.391   9.438  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.592  10.923   8.006  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.707   7.879   3.312  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.281   6.996   2.704  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.397   6.051   1.724  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.119   4.853   1.710  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.352   7.809   1.979  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.501   6.992   1.383  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.742   7.851   1.225  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.097   6.390   0.053  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.606   8.851   3.206  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.743   6.417   3.489  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.764   8.509   2.678  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.880   8.361   1.185  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.743   6.183   2.055  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -4.566   7.394   1.753  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.989   7.936   0.179  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.551   8.832   1.635  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.955   6.347  -0.599  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.717   5.390   0.218  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.329   7.001  -0.398  1.00  1.35           H  
ATOM    306  N   THR A  19       1.297   6.601   0.910  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.020   5.805  -0.066  1.00  0.50           C  
ATOM    308  C   THR A  19       2.855   4.729   0.628  1.00  0.55           C  
ATOM    309  O   THR A  19       3.011   3.626   0.103  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.910   6.694  -0.942  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.131   7.636  -1.662  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.735   5.918  -1.948  1.00  0.73           C  
ATOM    313  H   THR A  19       1.479   7.561   0.971  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.281   5.324  -0.685  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.594   7.238  -0.305  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.392   7.189  -2.084  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.179   6.603  -2.655  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.099   5.220  -2.473  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.515   5.376  -1.434  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.367   5.046   1.825  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.156   4.086   2.591  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.279   2.902   2.991  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.728   1.755   3.000  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.754   4.750   3.836  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.850   3.943   4.538  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.004   4.849   4.943  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.285   3.222   5.754  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.191   5.936   2.207  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.956   3.731   1.958  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.169   5.703   3.543  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.957   4.927   4.543  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.235   3.199   3.856  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.649   5.598   5.636  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.407   5.332   4.065  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.776   4.259   5.415  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.920   3.948   6.466  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.060   2.627   6.212  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.473   2.579   5.445  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.015   3.198   3.303  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.043   2.189   3.686  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.833   1.177   2.572  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.858  -0.027   2.805  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.299   2.875   4.029  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.432   2.598   3.067  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.241   3.574   2.536  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.885   1.427   2.548  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.139   2.976   1.743  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.964   1.676   1.716  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.723   4.132   3.265  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.412   1.673   4.557  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.610   2.550   4.994  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.149   3.944   4.057  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.159   4.535   2.691  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.443   0.464   2.695  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.907   3.491   1.197  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.577   1.691   1.374  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.289   0.857   0.205  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.349  -0.226  -0.033  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.096  -1.183  -0.767  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.072   1.702  -1.073  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.815   2.915  -0.776  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.588   0.863  -2.155  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.483   4.118  -1.617  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.547   2.663   1.285  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.644   0.352   0.414  1.00  0.55           H  
ATOM    366  HB  ILE A  22       1.031   2.039  -1.433  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.839   2.656  -0.973  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.719   3.194   0.258  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.314  -0.172  -2.032  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.266   1.209  -3.126  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.663   0.965  -2.072  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.514   4.013  -2.015  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.539   5.004  -1.008  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.189   4.193  -2.431  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.514  -0.104   0.612  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.560  -1.116   0.482  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.998  -2.500   0.828  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.419  -3.508   0.256  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.745  -0.789   1.396  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.705   0.278   0.863  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.644   0.749   1.963  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.496  -0.262  -0.321  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.662   0.658   1.206  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.893  -1.120  -0.546  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.356  -0.451   2.346  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.308  -1.695   1.559  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.134   1.131   0.524  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.326   1.486   1.565  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.206  -0.093   2.342  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.069   1.187   2.765  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.029  -1.151  -0.022  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.202   0.486  -0.654  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       5.819  -0.501  -1.128  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.031  -2.537   1.763  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.399  -3.797   2.173  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.709  -4.483   0.991  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.811  -5.700   0.829  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.383  -3.571   3.301  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.596  -2.409   3.098  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.949  -2.905   2.608  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.753  -1.630   4.394  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.734  -1.696   2.179  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.180  -4.447   2.538  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.191  -4.477   3.424  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       0.933  -3.391   4.214  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.201  -1.740   2.351  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -2.460  -3.412   3.412  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.806  -3.587   1.784  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -2.542  -2.062   2.279  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -1.196  -0.668   4.185  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.219  -1.489   4.845  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -1.388  -2.181   5.071  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.006  -3.693   0.170  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.701  -4.223  -0.999  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.244  -5.024  -1.894  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.112  -6.101  -2.375  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.342  -3.086  -1.800  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.540  -2.488  -1.130  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.713  -3.173  -0.903  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.732  -1.242  -0.630  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.561  -2.341  -0.287  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.014  -1.156  -0.098  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.035  -2.731   0.354  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.479  -4.881  -0.641  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.615  -2.300  -1.942  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.651  -3.463  -2.763  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.895  -4.104  -1.150  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.015  -0.435  -0.639  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.564  -2.605   0.017  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.451  -4.494  -2.105  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.452  -5.163  -2.932  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.918  -6.462  -2.272  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.008  -7.501  -2.927  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.651  -4.239  -3.170  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.529  -4.666  -4.336  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.924  -4.316  -5.683  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.174  -5.150  -6.232  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       4.202  -3.207  -6.188  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.675  -3.636  -1.686  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.994  -5.399  -3.881  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.286  -3.241  -3.370  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.259  -4.218  -2.278  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       5.486  -4.171  -4.249  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.673  -5.736  -4.290  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.208  -6.391  -0.972  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.661  -7.556  -0.216  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.235  -7.450   1.248  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.585  -6.490   1.937  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.185  -7.706  -0.312  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.921  -6.386  -0.149  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.244  -5.977   0.967  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.189  -5.713  -1.263  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.114  -5.531  -0.509  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.196  -8.429  -0.649  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.523  -8.380   0.459  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.437  -8.119  -1.279  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.904  -6.097  -2.118  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.662  -4.858  -1.184  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.471  -8.440   1.712  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.990  -8.459   3.092  1.00  1.34           C  
ATOM    461  C   LYS A  28       2.408  -9.746   3.800  1.00  2.12           C  
ATOM    462  O   LYS A  28       3.258  -9.716   4.693  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.466  -8.307   3.122  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.005  -7.020   3.781  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -1.177  -7.267   4.719  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.727  -7.914   6.021  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       0.047  -6.970   6.876  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.224  -9.174   1.111  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.436  -7.621   3.608  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       0.094  -8.323   2.108  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.042  -9.139   3.664  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       0.811  -6.596   4.346  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.311  -6.326   3.013  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.651  -6.323   4.942  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -1.886  -7.920   4.229  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.600  -8.242   6.564  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -0.107  -8.767   5.788  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       0.996  -6.821   6.477  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       0.144  -7.356   7.837  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -0.443  -6.054   6.932  1.00  4.90           H  
ATOM    481  N   LYS A  29       1.808 -10.874   3.389  1.00  2.71           N  
ATOM    482  CA  LYS A  29       2.107 -12.189   3.970  1.00  3.85           C  
ATOM    483  C   LYS A  29       2.320 -12.104   5.490  1.00  4.78           C  
ATOM    484  O   LYS A  29       1.378 -11.675   6.190  1.00  5.38           O  
ATOM    485  CB  LYS A  29       3.326 -12.821   3.273  1.00  4.19           C  
ATOM    486  CG  LYS A  29       4.464 -11.846   3.005  1.00  4.80           C  
ATOM    487  CD  LYS A  29       5.607 -12.511   2.254  1.00  5.50           C  
ATOM    488  CE  LYS A  29       6.459 -13.370   3.179  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       6.234 -14.825   2.950  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.144 -10.819   2.670  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.247 -12.819   3.788  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       3.706 -13.619   3.892  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       3.007 -13.235   2.327  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       4.091 -11.024   2.412  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       4.835 -11.471   3.948  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       5.198 -13.136   1.474  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       6.230 -11.745   1.816  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       7.500 -13.143   3.001  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       6.210 -13.132   4.202  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       6.839 -15.383   3.587  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       6.464 -15.074   1.967  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       5.240 -15.067   3.135  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       43                                                                  
ATOM      1  N   TYR A   1      -6.027  14.370   5.672  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -6.525  13.130   5.012  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.091  13.435   3.623  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.275  13.212   3.358  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -7.600  12.496   5.906  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -7.113  12.164   7.301  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -6.186  11.151   7.510  1.00  2.60           C  
ATOM      8  CD2 TYR A   1      -7.578  12.867   8.406  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -5.736  10.846   8.781  1.00  3.57           C  
ATOM     10  CE2 TYR A   1      -7.132  12.569   9.680  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -6.212  11.558   9.861  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -5.764  11.259  11.128  1.00  5.32           O  
ATOM     13  H   TYR A   1      -6.837  15.007   5.808  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -5.700  12.442   4.909  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.430  13.180   6.000  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -7.945  11.582   5.448  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -5.816  10.597   6.663  1.00  2.43           H  
ATOM     18  HD2 TYR A   1      -8.299  13.657   8.261  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -5.017  10.055   8.923  1.00  4.03           H  
ATOM     20  HE2 TYR A   1      -7.504  13.127  10.526  1.00  5.17           H  
ATOM     21  HH  TYR A   1      -6.337  10.596  11.523  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.234  13.954   2.743  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.638  14.302   1.380  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.337  13.178   0.385  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.905  13.151  -0.710  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.936  15.589   0.936  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.458  16.837   1.628  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -7.579  17.492   0.833  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -8.614  18.129   1.747  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -8.118  19.392   2.362  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.306  14.111   3.018  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.704  14.477   1.390  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.880  15.501   1.148  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.071  15.710  -0.129  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -6.834  16.565   2.603  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.647  17.542   1.737  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.157  18.254   0.197  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -8.062  16.740   0.225  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -9.500  18.347   1.168  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -8.862  17.429   2.532  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -7.335  19.188   3.017  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -8.883  19.858   2.889  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -7.777  20.040   1.623  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.440  12.257   0.754  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.076  11.153  -0.127  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.986   9.946   0.087  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.442   9.685   1.203  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.617  10.750   0.100  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.656  11.407  -0.851  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.397  12.767  -0.767  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.016  10.667  -1.833  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.517  13.373  -1.641  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.136  11.268  -2.711  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.885  12.624  -2.615  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.010  12.324   1.630  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.189  11.493  -1.145  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.324  11.011   1.103  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.528   9.686  -0.021  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.888  13.354  -0.005  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.213   9.607  -1.909  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.322  14.433  -1.563  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -0.643  10.680  -3.471  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.197  13.095  -3.301  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.240   9.213  -0.996  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.089   8.026  -0.950  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.445   6.871  -1.713  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.965   7.048  -2.834  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.468   8.339  -1.515  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.841   9.476  -1.853  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.205   7.740   0.086  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.919   9.136  -0.943  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.088   7.456  -1.457  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.373   8.644  -2.546  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.434   5.691  -1.095  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.842   4.506  -1.710  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.742   3.938  -2.807  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.956   3.827  -2.632  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.579   3.432  -0.650  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.458   2.117  -1.182  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.827   5.616  -0.200  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.900   4.798  -2.150  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.148   3.897   0.220  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.516   2.973  -0.376  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.764   1.292  -0.797  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.152   3.559  -3.958  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.906   2.986  -5.079  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.326   1.535  -4.814  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.250   1.024  -5.449  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.912   3.056  -6.238  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.572   2.972  -5.592  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.707   3.650  -4.253  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.780   3.576  -5.312  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.079   2.228  -6.911  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.035   3.988  -6.769  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.293   1.938  -5.460  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.840   3.485  -6.199  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.129   3.125  -3.506  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.393   4.682  -4.321  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.635   0.880  -3.875  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -6.922  -0.505  -3.521  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.855  -0.591  -2.312  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.776  -1.409  -2.290  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.616  -1.242  -3.213  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.005  -1.943  -4.417  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -3.583  -2.412  -4.162  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -2.667  -1.561  -4.167  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -3.386  -3.627  -3.949  1.00  2.44           O  
ATOM    108  H   GLU A   7      -5.910   1.340  -3.406  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.400  -0.974  -4.367  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.897  -0.530  -2.838  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.807  -1.979  -2.451  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.612  -2.802  -4.663  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.998  -1.258  -5.252  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.604   0.247  -1.302  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.413   0.252  -0.083  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.938   1.652   0.238  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.564   2.633  -0.399  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.584  -0.275   1.087  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.328   0.881   1.672  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.849   0.870  -1.372  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.255  -0.405  -0.236  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.239  -0.497   1.914  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.086  -1.180   0.784  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.478   0.594   1.329  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.834   1.751   1.235  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.434   3.015   1.652  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.662   3.720   2.778  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.266   4.216   3.730  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.805   2.556   2.142  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.567   1.196   2.723  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.350   0.624   2.028  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.557   3.691   0.819  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.176   3.246   2.887  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.493   2.513   1.310  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.383   1.280   3.783  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.428   0.568   2.543  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.619   0.299   2.749  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.632  -0.198   1.385  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.330   3.774   2.667  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.512   4.433   3.683  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.279   5.902   3.334  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.346   6.298   2.168  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.167   3.718   3.867  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.295   2.260   4.281  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.179   2.093   5.788  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.850   1.462   6.180  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.832  -0.006   5.924  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.891   3.373   1.889  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.057   4.387   4.614  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.608   3.765   2.950  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.609   4.231   4.626  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.256   1.886   3.959  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.508   1.693   3.804  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.258   3.063   6.256  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.984   1.460   6.133  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.063   1.927   5.606  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.680   1.638   7.233  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.901  -0.192   4.902  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.632  -0.465   6.404  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -3.946  -0.420   6.281  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.003   6.699   4.362  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.752   8.132   4.199  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.694   8.598   5.195  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.754   8.257   6.379  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.044   8.933   4.383  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.782   8.626   5.680  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.231   9.090   5.625  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -10.978   8.436   4.552  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -11.452   7.188   4.619  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.262   6.448   5.709  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.119   6.678   3.590  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.962   6.309   5.259  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.379   8.290   3.198  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -7.804   9.986   4.374  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.707   8.718   3.559  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.764   7.560   5.850  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.282   9.131   6.495  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.703   8.865   6.569  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.245  10.158   5.463  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.138   8.954   3.734  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -10.764   6.821   6.490  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -11.622   5.514   5.747  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.266   7.228   2.767  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.473   5.743   3.636  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.709   9.352   4.705  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.620   9.830   5.554  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.394  11.328   5.377  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.565  11.867   4.280  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.334   9.060   5.238  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.499   7.559   5.239  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.432   6.957   4.414  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.724   6.750   6.057  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.596   5.594   4.395  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -1.884   5.373   6.043  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.826   4.798   5.207  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.701   9.572   3.746  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -3.888   9.640   6.575  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.000   9.356   4.267  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.576   9.315   5.959  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.040   7.572   3.774  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -0.989   7.200   6.709  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.329   5.149   3.742  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.276   4.750   6.682  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -2.956   3.725   5.183  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.000  11.990   6.464  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.741  13.431   6.442  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.586  13.768   5.501  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.583  14.825   4.866  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.431  13.943   7.852  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.620  13.884   8.798  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.410  14.937  10.247  1.00  1.96           S  
ATOM    212  CE  MET A  13      -2.394  13.889  11.285  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.879  11.497   7.302  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.633  13.920   6.082  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.635  13.346   8.273  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.103  14.970   7.785  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.503  14.203   8.265  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -3.751  12.865   9.128  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -2.072  13.027  10.720  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -2.968  13.566  12.139  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -1.529  14.445  11.619  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.607  12.864   5.412  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.550  13.065   4.545  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.394  12.294   3.238  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.421  11.373   3.138  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.834  12.626   5.255  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.386  13.663   6.221  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.532  13.779   7.477  1.00  1.57           C  
ATOM    229  NE  ARG A  14       2.256  13.358   8.676  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.203  14.085   9.276  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.547  15.278   8.796  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.809  13.617  10.362  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.668  12.040   5.942  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.617  14.119   4.320  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.632  11.722   5.806  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.589  12.419   4.512  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.387  13.378   6.505  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.411  14.623   5.725  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.229  14.810   7.596  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.656  13.156   7.360  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.025  12.484   9.056  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       3.097  15.641   7.980  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       4.256  15.816   9.254  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.556  12.722  10.730  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       4.517  14.160  10.813  1.00  5.15           H  
ATOM    246  N   SER A  15       1.186  12.677   2.239  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.149  12.027   0.933  1.00  0.55           C  
ATOM    248  C   SER A  15       2.084  10.821   0.897  1.00  0.51           C  
ATOM    249  O   SER A  15       1.703   9.746   0.432  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.515  13.022  -0.164  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.156  12.388  -1.259  1.00  0.69           O  
ATOM    252  H   SER A  15       1.815  13.415   2.388  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.140  11.694   0.761  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.609  13.481  -0.514  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.172  13.779   0.239  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.470  13.053  -1.876  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.307  11.008   1.397  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.296   9.933   1.429  1.00  0.53           C  
ATOM    259  C   ASP A  16       3.907   8.857   2.440  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.222   7.682   2.252  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.680  10.487   1.765  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.793   9.704   1.094  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.196   8.656   1.643  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.261  10.139   0.021  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.546  11.887   1.760  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.331   9.489   0.448  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.741  11.515   1.444  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.825  10.439   2.832  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.219   9.266   3.508  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.784   8.333   4.544  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.768   7.340   3.988  1.00  0.38           C  
ATOM    272  O   HIS A  17       1.957   6.128   4.102  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.174   9.086   5.722  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.186   9.642   6.677  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.844  10.182   7.897  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.535   9.745   6.585  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.935  10.593   8.515  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.975  10.338   7.742  1.00  0.76           N  
ATOM    279  H   HIS A  17       2.997  10.216   3.600  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.652   7.789   4.885  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.585   9.911   5.351  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.536   8.412   6.268  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.936  10.256   8.255  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.149   9.419   5.757  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.971  11.058   9.486  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.892  10.637   7.914  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.697   7.858   3.376  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.333   7.007   2.792  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.277   6.081   1.753  1.00  0.37           C  
ATOM    290  O   LEU A  18      -0.034   4.891   1.712  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.429   7.856   2.148  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.614   7.074   1.576  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.859   7.940   1.536  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -2.287   6.545   0.195  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.604   8.834   3.308  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.764   6.412   3.583  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.800   8.534   2.890  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.986   8.434   1.355  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.819   6.229   2.215  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -4.198   8.038   0.516  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.629   8.916   1.937  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -4.636   7.481   2.129  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -3.168   6.594  -0.427  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.958   5.518   0.278  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.502   7.146  -0.243  1.00  1.35           H  
ATOM    306  N   THR A  19       1.155   6.634   0.919  1.00  0.42           N  
ATOM    307  CA  THR A  19       1.813   5.851  -0.111  1.00  0.50           C  
ATOM    308  C   THR A  19       2.691   4.770   0.518  1.00  0.55           C  
ATOM    309  O   THR A  19       2.805   3.667  -0.021  1.00  0.62           O  
ATOM    310  CB  THR A  19       2.644   6.750  -1.031  1.00  0.59           C  
ATOM    311  OG1 THR A  19       1.837   7.760  -1.610  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.316   6.001  -2.162  1.00  0.73           C  
ATOM    313  H   THR A  19       1.366   7.585   1.003  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.035   5.374  -0.687  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.418   7.228  -0.447  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.959   8.584  -1.130  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.101   5.376  -1.764  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.737   6.708  -2.862  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.588   5.384  -2.669  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.288   5.082   1.676  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.125   4.117   2.386  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.276   2.923   2.820  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.751   1.787   2.857  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.788   4.767   3.605  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.991   4.008   4.173  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.234   4.272   3.336  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.230   4.397   5.625  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.141   5.971   2.074  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.890   3.775   1.704  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.114   5.758   3.323  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.048   4.857   4.385  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.787   2.948   4.139  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.508   5.315   3.415  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.031   4.030   2.303  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       8.047   3.658   3.695  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.469   5.450   5.682  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.051   3.820   6.021  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.339   4.198   6.203  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.008   3.201   3.130  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.057   2.183   3.545  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.802   1.185   2.427  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.785  -0.019   2.648  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.268   2.861   3.948  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.452   2.537   3.071  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.326   3.482   2.588  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.907   1.346   2.602  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.262   2.848   1.873  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.050   1.551   1.850  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.696   4.126   3.071  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.464   1.659   4.395  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.513   2.564   4.939  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.134   3.934   3.932  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.260   4.448   2.720  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.432   0.392   2.741  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -4.089   3.332   1.389  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.560   1.710   1.236  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.245   0.884   0.071  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.372  -0.095  -0.300  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.197  -0.933  -1.185  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.151   1.748  -1.151  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.047   2.917  -0.724  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.887   0.906  -2.181  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.811   4.178  -1.513  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.564   2.685   1.150  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.621   0.294   0.338  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.748   2.137  -1.605  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.074   2.639  -0.862  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.884   3.139   0.316  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.618   1.233  -3.174  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.954   1.025  -2.038  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.622  -0.132  -2.058  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.123   4.097  -2.047  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.771   5.015  -0.838  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.619   4.319  -2.215  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.514  -0.017   0.392  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.621  -0.932   0.132  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.240  -2.362   0.531  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.646  -3.321  -0.126  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.877  -0.494   0.891  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.832   0.406   0.103  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.498   1.416   1.025  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.879  -0.430  -0.621  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.606   0.648   1.102  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.825  -0.911  -0.930  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.569   0.031   1.782  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.419  -1.381   1.188  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.269   0.953  -0.639  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.976   0.897   1.842  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.754   2.093   1.415  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       7.238   1.975   0.472  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.505  -0.930   0.104  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.488   0.212  -1.240  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.388  -1.166  -1.240  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.452  -2.498   1.611  1.00  0.77           N  
ATOM    395  CA  LEU A  24       2.018  -3.825   2.080  1.00  0.85           C  
ATOM    396  C   LEU A  24       1.007  -4.465   1.122  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.888  -5.692   1.077  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.423  -3.783   3.498  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.720  -2.492   3.920  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.610  -2.326   3.193  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.514  -2.495   5.422  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.156  -1.694   2.093  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.895  -4.449   2.108  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.710  -4.588   3.583  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.224  -3.968   4.198  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.347  -1.652   3.676  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.166  -1.510   3.637  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.184  -3.237   3.274  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.428  -2.107   2.151  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.312  -3.055   5.888  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.433  -2.955   5.655  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.524  -1.480   5.790  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.281  -3.638   0.363  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.719  -4.133  -0.587  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.122  -5.165  -1.544  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.747  -6.186  -1.833  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.317  -2.976  -1.392  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.567  -2.409  -0.798  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.719  -3.135  -0.586  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.835  -1.150  -0.368  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.629  -2.312  -0.049  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.141  -1.099   0.104  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.418  -2.671   0.445  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.506  -4.605  -0.018  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.592  -2.180  -1.457  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.549  -3.322  -2.388  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.850  -4.084  -0.794  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.152  -0.314  -0.387  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.634  -2.605   0.226  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.086  -4.889  -2.038  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.760  -5.792  -2.967  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.483  -6.913  -2.219  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.268  -8.093  -2.504  1.00  0.90           O  
ATOM    434  CB  GLU A  26       2.747  -5.018  -3.848  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.144  -3.789  -4.519  1.00  1.74           C  
ATOM    436  CD  GLU A  26       0.769  -4.049  -5.110  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       0.690  -4.740  -6.149  1.00  2.91           O  
ATOM    438  OE2 GLU A  26      -0.228  -3.563  -4.535  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.533  -4.057  -1.773  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.004  -6.235  -3.599  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.579  -4.695  -3.239  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.115  -5.677  -4.620  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.057  -3.002  -3.784  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       2.804  -3.468  -5.310  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.335  -6.542  -1.261  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.081  -7.524  -0.476  1.00  0.85           C  
ATOM    447  C   ASN A  27       4.329  -7.025   0.946  1.00  0.76           C  
ATOM    448  O   ASN A  27       4.416  -5.819   1.185  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.417  -7.850  -1.151  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.802  -9.310  -0.995  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.422 -10.153  -1.807  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.556  -9.618   0.057  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.464  -5.586  -1.078  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.487  -8.425  -0.427  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.346  -7.628  -2.205  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.194  -7.243  -0.711  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       6.822  -8.896   0.665  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.815 -10.555   0.181  1.00  2.95           H  
ATOM    459  N   LYS A  28       4.448  -7.965   1.885  1.00  0.98           N  
ATOM    460  CA  LYS A  28       4.693  -7.632   3.289  1.00  1.34           C  
ATOM    461  C   LYS A  28       6.039  -6.927   3.460  1.00  2.12           C  
ATOM    462  O   LYS A  28       6.938  -7.073   2.628  1.00  2.87           O  
ATOM    463  CB  LYS A  28       4.659  -8.897   4.152  1.00  1.96           C  
ATOM    464  CG  LYS A  28       3.319  -9.138   4.831  1.00  2.53           C  
ATOM    465  CD  LYS A  28       3.472  -9.992   6.080  1.00  3.45           C  
ATOM    466  CE  LYS A  28       3.659 -11.463   5.736  1.00  4.19           C  
ATOM    467  NZ  LYS A  28       3.923 -12.290   6.945  1.00  4.53           N  
ATOM    468  H   LYS A  28       4.373  -8.909   1.626  1.00  1.56           H  
ATOM    469  HA  LYS A  28       3.907  -6.965   3.612  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       4.882  -9.751   3.529  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       5.416  -8.816   4.919  1.00  2.32           H  
ATOM    472  HG2 LYS A  28       2.891  -8.186   5.109  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       2.662  -9.644   4.138  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       4.334  -9.651   6.634  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       2.585  -9.883   6.688  1.00  3.88           H  
ATOM    476  HE2 LYS A  28       2.763 -11.823   5.254  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       4.494 -11.557   5.057  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28       3.116 -12.236   7.600  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28       4.774 -11.948   7.435  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28       4.069 -13.284   6.675  1.00  4.90           H  
ATOM    481  N   LYS A  29       6.168  -6.162   4.544  1.00  2.71           N  
ATOM    482  CA  LYS A  29       7.401  -5.433   4.831  1.00  3.85           C  
ATOM    483  C   LYS A  29       8.539  -6.393   5.178  1.00  4.78           C  
ATOM    484  O   LYS A  29       9.606  -6.302   4.536  1.00  5.38           O  
ATOM    485  CB  LYS A  29       7.180  -4.443   5.978  1.00  4.19           C  
ATOM    486  CG  LYS A  29       8.324  -3.460   6.166  1.00  4.80           C  
ATOM    487  CD  LYS A  29       8.156  -2.648   7.440  1.00  5.50           C  
ATOM    488  CE  LYS A  29       9.455  -1.968   7.845  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       9.334  -1.274   9.157  1.00  7.15           N  
ATOM    490  H   LYS A  29       5.415  -6.089   5.169  1.00  2.76           H  
ATOM    491  HA  LYS A  29       7.672  -4.882   3.942  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       6.280  -3.880   5.783  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       7.057  -4.998   6.896  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       9.253  -4.009   6.220  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       8.351  -2.787   5.322  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       7.403  -1.894   7.279  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       7.844  -3.309   8.237  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      10.231  -2.715   7.913  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       9.718  -1.245   7.086  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      10.236  -0.818   9.404  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       9.088  -1.955   9.902  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       8.592  -0.546   9.110  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       44                                                                  
ATOM      1  N   TYR A   1      -6.753  13.261   5.969  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.563  12.327   5.133  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.816  12.893   3.729  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.844  12.604   3.111  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.893  12.053   5.852  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.803  13.262   5.964  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -9.571  14.246   6.917  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.894  13.413   5.117  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.399  15.347   7.021  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.726  14.511   5.215  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.475  15.475   6.168  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.302  16.570   6.270  1.00  5.32           O  
ATOM     13  H   TYR A   1      -5.762  13.174   5.670  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.017  11.400   5.039  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.430  11.287   5.315  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.684  11.703   6.852  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -8.727  14.144   7.583  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.089  12.657   4.370  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.201  16.101   7.768  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.569  14.611   4.548  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -12.011  17.249   5.655  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.873  13.693   3.229  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.997  14.294   1.900  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.810  13.249   0.799  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.552  13.237  -0.183  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.976  15.423   1.728  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.326  16.399   0.615  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -5.534  16.112  -0.652  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -6.226  16.675  -1.883  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -7.174  15.698  -2.488  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.073  13.883   3.762  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.991  14.707   1.819  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.910  15.976   2.654  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.012  14.990   1.509  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.380  16.316   0.395  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.104  17.403   0.948  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -4.556  16.562  -0.563  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.430  15.043  -0.765  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.771  17.563  -1.601  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -5.474  16.934  -2.615  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -7.675  16.135  -3.288  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.874  15.393  -1.781  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -6.658  14.862  -2.830  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.813  12.379   0.968  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.526  11.339  -0.010  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.302  10.056   0.293  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.907   9.920   1.359  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.027  11.042  -0.031  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.263  11.841  -1.047  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.743  13.084  -0.719  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -3.063  11.351  -2.328  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -2.039  13.823  -1.651  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -2.361  12.086  -3.263  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.848  13.323  -2.924  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.252  12.441   1.769  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.823  11.704  -0.982  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.610  11.254   0.941  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.886   9.999  -0.250  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.892  13.475   0.276  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -3.465  10.384  -2.594  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.639  14.789  -1.383  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -2.211  11.694  -4.258  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.297  13.899  -3.654  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.272   9.116  -0.655  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.964   7.838  -0.501  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.333   6.758  -1.381  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.794   7.052  -2.450  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.441   7.995  -0.832  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.769   9.288  -1.480  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.881   7.539   0.533  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.882   8.729  -0.175  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.942   7.046  -0.699  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.549   8.317  -1.857  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.406   5.506  -0.924  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.841   4.381  -1.669  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.777   3.941  -2.795  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.993   3.866  -2.609  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.573   3.196  -0.737  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.407   1.981  -1.396  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.849   5.335  -0.065  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.906   4.705  -2.100  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.172   3.561   0.193  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.503   2.685  -0.543  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.914   1.614  -0.659  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.218   3.630  -3.981  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.008   3.180  -5.133  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.540   1.752  -4.962  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.461   1.339  -5.668  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.010   3.245  -6.291  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.678   3.056  -5.653  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.775   3.683  -4.289  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.835   3.847  -5.329  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.226   2.458  -7.000  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.082   4.206  -6.778  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.459   2.002  -5.567  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.918   3.550  -6.239  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.206   3.110  -3.571  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.425   4.706  -4.319  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.950   1.002  -4.023  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.360  -0.375  -3.763  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.213  -0.470  -2.498  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.290  -1.069  -2.515  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.128  -1.274  -3.634  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -6.458  -2.757  -3.558  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.999  -3.391  -2.258  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.630  -3.128  -1.213  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -5.008  -4.152  -2.288  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.221   1.383  -3.493  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.950  -0.709  -4.604  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.490  -1.113  -4.489  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.589  -1.000  -2.738  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -7.527  -2.880  -3.642  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.973  -3.263  -4.380  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.726   0.118  -1.401  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.447   0.088  -0.130  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.017   1.463   0.222  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.699   2.464  -0.420  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.529  -0.402   0.991  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.218   0.756   1.439  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.860   0.578  -1.448  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.268  -0.605  -0.232  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.119  -0.585   1.876  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.064  -1.324   0.683  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -6.587   1.641   1.427  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.885   1.519   1.246  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.524   2.754   1.689  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.744   3.489   2.788  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.329   3.926   3.783  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.860   2.237   2.220  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.549   0.886   2.784  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.334   0.367   2.047  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.702   3.427   0.863  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.234   2.907   2.981  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.571   2.171   1.411  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.335   0.972   3.838  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.390   0.225   2.627  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.568   0.067   2.746  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.604  -0.462   1.408  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.428   3.641   2.605  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.602   4.339   3.588  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.504   5.826   3.251  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.749   6.235   2.115  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.199   3.722   3.672  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.192   2.277   4.149  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.388   2.182   5.655  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.107   2.509   6.410  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.194   3.819   7.114  1.00  2.02           N  
ATOM    148  H   LYS A  10      -8.008   3.288   1.795  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.083   4.238   4.550  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.732   3.764   2.705  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.610   4.302   4.356  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.992   1.743   3.659  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.245   1.828   3.889  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -7.157   2.878   5.954  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.694   1.176   5.904  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.925   1.731   7.136  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.288   2.542   5.706  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.896   3.767   7.880  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.477   4.567   6.450  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -4.269   4.065   7.523  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.148   6.627   4.252  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.017   8.076   4.083  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.931   8.624   5.004  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.885   8.287   6.188  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.354   8.777   4.359  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.095   8.248   5.581  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -8.762   9.051   6.829  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -8.296   8.200   7.924  1.00  1.71           N  
ATOM    169  CZ  ARG A  11      -7.476   8.610   8.897  1.00  2.28           C  
ATOM    170  NH1 ARG A  11      -7.026   9.864   8.921  1.00  2.70           N  
ATOM    171  NH2 ARG A  11      -7.105   7.763   9.851  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.968   6.232   5.130  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.728   8.262   3.059  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.169   9.831   4.506  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.993   8.653   3.497  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.158   8.311   5.399  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.818   7.216   5.741  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -7.988   9.763   6.586  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.648   9.579   7.148  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -8.610   7.271   7.938  1.00  2.08           H  
ATOM    181 HH11 ARG A  11      -7.300  10.511   8.209  1.00  2.53           H  
ATOM    182 HH12 ARG A  11      -6.414  10.161   9.655  1.00  3.42           H  
ATOM    183 HH21 ARG A  11      -7.438   6.820   9.840  1.00  3.02           H  
ATOM    184 HH22 ARG A  11      -6.492   8.067  10.580  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.039   9.449   4.451  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.936  10.008   5.232  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.729  11.490   4.938  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.042  11.971   3.846  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.639   9.247   4.941  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.777   7.745   4.961  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.641   7.105   4.088  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.035   6.973   5.842  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.763   5.738   4.086  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.157   5.595   5.846  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.024   4.979   4.963  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.108   9.666   3.493  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.173   9.892   6.271  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.293   9.530   3.969  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.893   9.523   5.671  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.224   7.693   3.396  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.358   7.455   6.531  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.439   5.260   3.395  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.575   5.002   6.536  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.118   3.903   4.952  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.181  12.204   5.922  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.904  13.633   5.783  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.595  13.858   5.020  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.404  14.905   4.399  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.825  14.298   7.160  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.183  14.528   7.807  1.00  1.48           C  
ATOM    211  SD  MET A  13      -5.017  15.994   7.171  1.00  1.96           S  
ATOM    212  CE  MET A  13      -4.579  17.202   8.419  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.945  11.754   6.760  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.714  14.075   5.223  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.241  13.671   7.817  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.334  15.254   7.058  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.807  13.666   7.618  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.044  14.641   8.873  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.544  17.074   8.699  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.207  17.064   9.288  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -4.724  18.197   8.025  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.699  12.866   5.070  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.588  12.948   4.385  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.548  12.183   3.064  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.260  11.269   2.890  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.701  12.387   5.277  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.892  13.159   6.574  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.110  12.530   7.718  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.986  11.886   8.697  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       2.660  12.541   9.647  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.562  13.865   9.757  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       3.434  11.870  10.493  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.911  12.056   5.580  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.792  13.988   4.180  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.467  11.362   5.523  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.632  12.412   4.729  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.941  13.162   6.828  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.551  14.174   6.431  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.538  13.302   8.215  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.435  11.788   7.312  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.078  10.913   8.644  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.981  14.380   9.127  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.070  14.346  10.472  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       3.512  10.877  10.418  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       3.939  12.359  11.204  1.00  5.15           H  
ATOM    246  N   SER A  15       1.426  12.563   2.137  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.495  11.914   0.830  1.00  0.55           C  
ATOM    248  C   SER A  15       2.525  10.783   0.823  1.00  0.51           C  
ATOM    249  O   SER A  15       2.261   9.699   0.299  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.808  12.941  -0.257  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.141  12.828  -0.731  1.00  0.69           O  
ATOM    252  H   SER A  15       2.044  13.297   2.337  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.524  11.494   0.620  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.132  12.780  -1.079  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.661  13.936   0.138  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.143  12.384  -1.582  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.697  11.043   1.407  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.768  10.056   1.467  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.417   8.914   2.417  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.518   7.743   2.049  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.065  10.721   1.901  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.482  11.850   0.976  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.152  11.568  -0.040  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       6.136  13.015   1.267  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.848  11.925   1.805  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.901   9.656   0.484  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.931  11.120   2.885  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.849   9.985   1.918  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.997   9.262   3.637  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.623   8.257   4.632  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.463   7.406   4.128  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.452   6.188   4.315  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.239   8.922   5.954  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.399   9.179   6.861  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.262   9.327   8.222  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.719   9.328   6.598  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.444   9.559   8.758  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.346   9.564   7.794  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.932  10.212   3.868  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.478   7.616   4.794  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.769   9.871   5.753  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.543   8.284   6.476  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.423   9.268   8.724  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.190   9.272   5.626  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.637   9.722   9.803  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.316   9.610   7.929  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.494   8.052   3.477  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.340   7.354   2.931  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.779   6.299   1.929  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.321   5.158   1.977  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.599   8.343   2.252  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.899   7.752   1.720  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.949   8.836   1.610  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.683   7.078   0.376  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.561   9.023   3.352  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.180   6.873   3.746  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.844   9.107   2.965  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.075   8.801   1.430  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.256   7.007   2.412  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.350   9.049   2.587  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.743   8.505   0.958  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.494   9.729   1.207  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.728   7.376  -0.028  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.470   7.370  -0.303  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.699   6.005   0.510  1.00  1.35           H  
ATOM    306  N   THR A  19       1.673   6.686   1.020  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.171   5.764   0.013  1.00  0.50           C  
ATOM    308  C   THR A  19       2.881   4.582   0.674  1.00  0.55           C  
ATOM    309  O   THR A  19       2.830   3.460   0.166  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.112   6.477  -0.965  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.463   7.582  -1.574  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.621   5.580  -2.075  1.00  0.73           C  
ATOM    313  H   THR A  19       2.005   7.608   1.031  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.312   5.395  -0.525  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.969   6.846  -0.420  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.602   7.312  -1.902  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.118   6.179  -2.824  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.790   5.057  -2.525  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.318   4.863  -1.667  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.520   4.836   1.824  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.208   3.783   2.565  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.214   2.691   2.960  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.541   1.504   2.952  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.889   4.360   3.811  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.902   3.433   4.490  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.141   3.268   3.623  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.276   3.971   5.863  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.507   5.747   2.193  1.00  0.50           H  
ATOM    329  HA  LEU A  20       4.958   3.354   1.916  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.399   5.269   3.525  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.125   4.610   4.531  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.455   2.459   4.621  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.587   4.235   3.443  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       6.864   2.817   2.681  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.852   2.632   4.129  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.718   4.950   5.759  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       6.985   3.303   6.330  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.390   4.040   6.476  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.987   3.112   3.287  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.920   2.199   3.662  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.608   1.232   2.524  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.513   0.026   2.728  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.347   3.006   4.024  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.499   2.866   3.061  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.148   3.929   2.481  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.126   1.755   2.594  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.129   3.442   1.710  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.156   2.129   1.745  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.790   4.071   3.263  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.242   1.638   4.524  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.688   2.691   4.983  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.097   4.055   4.078  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.922   4.875   2.597  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.843   0.742   2.800  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.815   4.045   1.147  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.410   1.803   1.339  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.052   1.045   0.138  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.081  -0.032  -0.215  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.755  -0.994  -0.913  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.169   1.989  -1.070  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.017   3.199  -0.659  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.853   1.254  -2.212  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.667   4.464  -1.394  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.483   2.776   1.280  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.890   0.555   0.343  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.794   2.331  -1.416  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.049   2.986  -0.856  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.895   3.383   0.396  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.606   1.733  -3.147  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -1.924   1.286  -2.064  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.522   0.227  -2.233  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.454   4.702  -2.093  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.261   4.326  -1.928  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.560   5.268  -0.684  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.313   0.112   0.279  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.358  -0.876   0.014  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.975  -2.254   0.574  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.466  -3.278   0.096  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.693  -0.421   0.611  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.736   0.039  -0.411  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.787   0.914   0.254  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.386  -1.160  -1.086  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.518   0.887   0.840  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.466  -0.959  -1.057  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.499   0.397   1.289  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.111  -1.241   1.175  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.246   0.628  -1.173  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.508   1.235  -0.483  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.289   0.351   1.027  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.311   1.780   0.692  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.887  -1.765  -0.345  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.104  -0.817  -1.816  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       5.628  -1.751  -1.580  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.094  -2.272   1.585  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.648  -3.522   2.202  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.763  -4.351   1.257  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.579  -5.551   1.473  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.920  -3.226   3.528  1.00  0.91           C  
ATOM    399  CG  LEU A  24      -0.604  -2.998   3.467  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.015  -2.158   2.264  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -1.346  -4.328   3.472  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.734  -1.424   1.927  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.533  -4.100   2.423  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       1.103  -4.054   4.195  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.370  -2.344   3.960  1.00  1.21           H  
ATOM    406  HG  LEU A  24      -0.899  -2.456   4.351  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.138  -1.836   1.728  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.568  -1.292   2.601  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.639  -2.748   1.610  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.712  -5.095   3.893  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.613  -4.597   2.461  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -2.243  -4.237   4.069  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.224  -3.715   0.211  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.629  -4.405  -0.756  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.202  -5.292  -1.684  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.257  -6.352  -2.112  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.435  -3.394  -1.578  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.425  -2.613  -0.767  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.377  -3.189   0.046  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.593  -1.272  -0.645  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.078  -2.202   0.620  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.640  -1.020   0.235  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.409  -2.761   0.083  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.313  -5.031  -0.201  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.757  -2.691  -2.038  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.979  -3.921  -2.349  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.519  -4.150   0.179  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.015  -0.513  -1.147  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -4.895  -2.354   1.310  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.429  -4.852  -1.986  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.330  -5.607  -2.859  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.552  -7.021  -2.325  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.401  -8.000  -3.058  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.674  -4.882  -2.993  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.165  -4.764  -4.427  1.00  1.74           C  
ATOM    436  CD  GLU A  26       5.579  -4.220  -4.516  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.748  -2.987  -4.411  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       6.515  -5.027  -4.690  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.736  -4.001  -1.611  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.868  -5.672  -3.833  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.576  -3.886  -2.586  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.418  -5.420  -2.424  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.143  -5.742  -4.883  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.505  -4.101  -4.966  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.904  -7.119  -1.040  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.139  -8.411  -0.403  1.00  0.85           C  
ATOM    447  C   ASN A  27       1.951  -8.802   0.474  1.00  0.76           C  
ATOM    448  O   ASN A  27       1.773  -8.267   1.570  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.423  -8.369   0.432  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.868  -9.749   0.882  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.624 -10.151   2.019  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.525 -10.483  -0.011  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.002  -6.302  -0.508  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.253  -9.150  -1.183  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.214  -7.931  -0.157  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.255  -7.761   1.309  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.685 -10.101  -0.900  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.822 -11.378   0.255  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.140  -9.738  -0.020  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -0.037 -10.204   0.711  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.038 -11.708   0.974  1.00  2.12           C  
ATOM    462  O   LYS A  28       0.706 -12.443   0.243  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.312  -9.873  -0.070  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -2.124  -8.740   0.539  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -3.002  -9.230   1.682  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -4.353  -9.722   1.182  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -4.325 -11.168   0.821  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.335 -10.123  -0.900  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -0.064  -9.688   1.659  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.041  -9.592  -1.077  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -1.936 -10.754  -0.109  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.447  -7.988   0.917  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -2.752  -8.309  -0.227  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -2.500 -10.041   2.187  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.161  -8.416   2.374  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -5.086  -9.571   1.959  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -4.631  -9.148   0.310  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -5.290 -11.556   0.825  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.749 -11.699   1.506  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -3.917 -11.293  -0.128  1.00  4.90           H  
ATOM    481  N   LYS A  29      -0.655 -12.157   2.022  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -0.672 -13.574   2.386  1.00  3.85           C  
ATOM    483  C   LYS A  29      -1.453 -14.402   1.363  1.00  4.78           C  
ATOM    484  O   LYS A  29      -2.437 -13.878   0.795  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -1.271 -13.762   3.787  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -2.730 -13.341   3.899  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -3.666 -14.539   3.823  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -4.919 -14.220   3.023  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -5.663 -15.451   2.638  1.00  7.15           N  
ATOM    490  H   LYS A  29      -1.167 -11.519   2.562  1.00  2.76           H  
ATOM    491  HA  LYS A  29       0.351 -13.920   2.398  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -1.199 -14.805   4.057  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -0.697 -13.178   4.491  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -2.879 -12.841   4.844  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -2.962 -12.662   3.091  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -3.148 -15.359   3.348  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -3.951 -14.823   4.825  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -5.563 -13.594   3.622  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -4.634 -13.687   2.127  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -6.502 -15.201   2.076  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -5.971 -15.965   3.488  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -5.053 -16.075   2.071  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       45                                                                  
ATOM      1  N   TYR A   1      -6.393  13.827   6.405  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -6.960  12.628   5.724  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.660  13.016   4.417  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.827  12.682   4.201  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -7.948  11.943   6.679  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -7.356  11.599   8.029  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -6.308  10.693   8.142  1.00  2.60           C  
ATOM      8  CD2 TYR A   1      -7.845  12.182   9.191  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -5.764  10.379   9.373  1.00  3.57           C  
ATOM     10  CE2 TYR A   1      -7.307  11.875  10.426  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -6.267  10.973  10.511  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -5.727  10.664  11.739  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.180  14.467   6.632  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.153  11.947   5.500  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -8.789  12.599   6.844  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -8.298  11.027   6.227  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -5.916  10.232   7.248  1.00  2.43           H  
ATOM     18  HD2 TYR A   1      -8.659  12.889   9.121  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -4.951   9.673   9.438  1.00  4.03           H  
ATOM     20  HE2 TYR A   1      -7.700  12.340  11.318  1.00  5.17           H  
ATOM     21  HH  TYR A   1      -6.278  10.010  12.176  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.936  13.726   3.549  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.480  14.167   2.266  1.00  0.93           C  
ATOM     24  C   LYS A   2      -7.130  13.199   1.129  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.738  13.256   0.059  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -6.964  15.570   1.925  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -7.962  16.681   2.220  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -9.180  16.592   1.314  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -9.823  17.956   1.106  1.00  3.34           C  
ATOM     30  NZ  LYS A   2     -11.190  17.844   0.523  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.012  13.962   3.779  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -8.555  14.209   2.363  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -6.068  15.760   2.498  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -6.719  15.606   0.873  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -8.283  16.599   3.247  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -7.477  17.635   2.067  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -8.876  16.201   0.355  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -9.903  15.929   1.763  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -9.890  18.458   2.060  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -9.202  18.535   0.438  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2     -11.824  17.359   1.189  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2     -11.157  17.301  -0.364  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2     -11.571  18.790   0.323  1.00  4.32           H  
ATOM     44  N   PHE A   3      -6.150  12.319   1.357  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.730  11.362   0.346  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.533  10.064   0.440  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.179   9.792   1.452  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.243  11.060   0.514  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.341  12.230   0.226  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.119  12.647  -1.076  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.715  12.909   1.261  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.289  13.720  -1.342  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.884  13.982   1.000  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.671  14.388  -0.303  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.691  12.317   2.219  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.891  11.807  -0.623  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -4.057  10.738   1.527  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.982  10.267  -0.151  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.601  12.127  -1.890  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.880  12.592   2.279  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.122  14.036  -2.361  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.403  14.502   1.815  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.022  15.227  -0.509  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.483   9.267  -0.630  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.202   7.995  -0.679  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.423   6.949  -1.475  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.753   7.277  -2.459  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.588   8.194  -1.278  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.950   9.541  -1.406  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.322   7.642   0.334  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.494   8.559  -2.290  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.137   8.911  -0.685  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.116   7.252  -1.283  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.516   5.691  -1.044  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.822   4.592  -1.715  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.640   4.058  -2.889  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.859   3.913  -2.792  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.541   3.458  -0.725  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.319   2.257  -1.300  1.00  0.40           S  
ATOM     80  H   CYS A   5      -7.066   5.496  -0.256  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.882   4.973  -2.086  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.178   3.875   0.198  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.458   2.924  -0.533  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.620   1.382  -1.045  1.00  0.86           H  
ATOM     85  N   PRO A   6      -5.977   3.749  -4.022  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.653   3.218  -5.212  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.138   1.777  -5.022  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.010   1.311  -5.758  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.569   3.280  -6.291  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.284   3.197  -5.544  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.520   3.886  -4.228  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.487   3.841  -5.501  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -5.687   2.449  -6.973  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.650   4.211  -6.833  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.020   2.161  -5.382  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.504   3.700  -6.096  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -3.971   3.391  -3.441  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.238   4.927  -4.292  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.565   1.073  -4.040  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -6.933  -0.307  -3.762  1.00  0.62           C  
ATOM    101  C   GLU A   7      -7.881  -0.405  -2.564  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.893  -1.105  -2.625  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.672  -1.129  -3.494  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.007  -1.660  -4.755  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.224  -0.590  -5.492  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.092  -0.279  -5.063  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.743  -0.062  -6.499  1.00  1.92           O  
ATOM    108  H   GLU A   7      -5.872   1.491  -3.491  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.430  -0.703  -4.634  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.957  -0.510  -2.972  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.930  -1.965  -2.869  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.330  -2.457  -4.482  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.770  -2.047  -5.413  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.541   0.291  -1.476  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.357   0.271  -0.261  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.931   1.651   0.057  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.562   2.649  -0.562  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.522  -0.226   0.920  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.253   0.938   1.464  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.718   0.825  -1.486  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.174  -0.415  -0.419  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.173  -0.415   1.760  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.032  -1.143   0.641  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.417   0.670   1.075  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.855   1.718   1.032  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.497   2.964   1.442  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.757   3.683   2.578  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.388   4.229   3.486  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.865   2.470   1.913  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.609   1.107   2.477  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.363   0.572   1.805  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.624   3.638   0.609  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.255   3.141   2.663  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.543   2.426   1.074  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.453   1.178   3.543  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.451   0.463   2.266  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.640   0.262   2.544  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.607  -0.253   1.152  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.419   3.694   2.525  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.624   4.360   3.555  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.464   5.847   3.242  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.612   6.275   2.095  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.244   3.702   3.706  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.299   2.260   4.184  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.262   2.172   5.702  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.649   2.330   6.307  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.780   3.598   7.079  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.961   3.253   1.781  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.157   4.265   4.488  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.731   3.730   2.763  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.670   4.266   4.416  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.213   1.807   3.830  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.452   1.725   3.780  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.866   1.208   5.987  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.620   2.952   6.083  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -8.378   2.330   5.510  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.838   1.497   6.966  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -7.140   3.584   7.899  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -8.756   3.711   7.417  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -7.538   4.411   6.478  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.161   6.626   4.275  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.976   8.073   4.139  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.863   8.554   5.065  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.789   8.139   6.224  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.279   8.831   4.441  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.328   8.016   5.191  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -8.998   7.901   6.672  1.00  1.11           C  
ATOM    168  NE  ARG A  11      -9.663   6.756   7.294  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -10.928   6.764   7.726  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -11.677   7.858   7.611  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -11.445   5.670   8.277  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.055   6.214   5.158  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.684   8.271   3.119  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.044   9.701   5.034  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.713   9.155   3.507  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.287   8.501   5.085  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.375   7.025   4.763  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -7.931   7.787   6.783  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.316   8.805   7.170  1.00  1.63           H  
ATOM    180  HE  ARG A  11      -9.139   5.934   7.396  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.299   8.686   7.198  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.623   7.852   7.938  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -10.888   4.844   8.368  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -12.391   5.673   8.601  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.975   9.404   4.542  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.846   9.903   5.327  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.641  11.404   5.139  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.068  11.981   4.136  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.570   9.154   4.939  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.705   7.653   4.961  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.614   7.017   4.133  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.917   6.878   5.799  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.739   5.650   4.134  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.041   5.499   5.805  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.956   4.887   4.968  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.067   9.682   3.601  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.052   9.711   6.361  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.298   9.444   3.945  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.774   9.429   5.614  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.233   7.608   3.475  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.203   7.358   6.452  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.452   5.174   3.479  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.424   4.904   6.461  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.054   3.812   4.958  1.00  0.49           H  
ATOM    205  N   MET A  13      -2.972  12.025   6.112  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.688  13.458   6.067  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.529  13.752   5.114  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.529  14.770   4.420  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.350  13.984   7.466  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.462  13.783   8.485  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.348  15.309   8.856  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.280  14.814  10.303  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.654  11.502   6.878  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.572  13.961   5.706  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.468  13.475   7.825  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.141  15.042   7.398  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.163  13.062   8.096  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -3.027  13.405   9.399  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -4.940  15.377  11.160  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.134  13.760  10.484  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.329  15.008  10.139  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.544  12.851   5.087  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.622  13.006   4.221  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.482  12.161   2.960  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.251  11.170   2.939  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.898  12.604   4.968  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.324  13.599   6.037  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.952  13.118   7.433  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.114  13.044   8.320  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.040  12.790   9.630  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       1.862  12.581  10.215  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       4.151  12.739  10.359  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.604  12.060   5.664  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.692  14.046   3.939  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.735  11.648   5.441  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.704  12.507   4.257  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.395  13.730   5.987  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.836  14.544   5.851  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.232  13.804   7.855  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       1.509  12.133   7.355  1.00  2.22           H  
ATOM    241  HE  ARG A  14       3.996  13.193   7.922  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.021  12.615   9.675  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       1.819  12.392  11.196  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.039  12.893   9.926  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       4.098  12.550  11.339  1.00  5.15           H  
ATOM    246  N   SER A  15       1.206  12.553   1.915  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.188  11.833   0.645  1.00  0.55           C  
ATOM    248  C   SER A  15       2.264  10.748   0.636  1.00  0.51           C  
ATOM    249  O   SER A  15       2.008   9.612   0.234  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.377  12.802  -0.523  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.598  12.581  -1.212  1.00  0.69           O  
ATOM    252  H   SER A  15       1.779  13.344   2.005  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.222  11.365   0.543  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.561  12.662  -1.212  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.363  13.817  -0.153  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.430  12.072  -2.009  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.463  11.111   1.097  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.586  10.173   1.161  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.300   9.054   2.160  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.474   7.874   1.847  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.891  10.891   1.549  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.676  12.073   2.481  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.628  11.862   3.711  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       5.551  13.210   1.979  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.591  12.030   1.410  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.704   9.737   0.180  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.545  10.188   2.044  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.375  11.247   0.654  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.855   9.435   3.357  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.536   8.469   4.405  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.407   7.542   3.965  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.459   6.336   4.208  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.147   9.191   5.694  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.312   9.750   6.446  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.229  10.158   7.758  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.591   9.981   6.062  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.403  10.616   8.150  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.247  10.519   7.141  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.735  10.392   3.539  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.419   7.875   4.589  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.487  10.011   5.457  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.632   8.499   6.340  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.427  10.117   8.321  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.014   9.785   5.083  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.630  11.008   9.127  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.163  10.870   7.134  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.397   8.108   3.303  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.273   7.324   2.813  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.752   6.253   1.847  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.327   5.099   1.928  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.731   8.231   2.114  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.015   7.552   1.652  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.123   8.574   1.549  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.815   6.854   0.321  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.413   9.073   3.130  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.203   6.852   3.659  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.992   9.019   2.794  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.253   8.670   1.256  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.305   6.810   2.379  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.998   8.117   1.110  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.789   9.389   0.929  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.364   8.945   2.532  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.833   5.783   0.472  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -0.864   7.145  -0.099  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.610   7.138  -0.353  1.00  1.35           H  
ATOM    306  N   THR A  19       1.643   6.641   0.934  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.180   5.708  -0.042  1.00  0.50           C  
ATOM    308  C   THR A  19       2.917   4.566   0.657  1.00  0.55           C  
ATOM    309  O   THR A  19       2.889   3.426   0.189  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.112   6.423  -1.027  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.449   7.512  -1.645  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.633   5.520  -2.126  1.00  0.73           C  
ATOM    313  H   THR A  19       1.945   7.574   0.920  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.340   5.301  -0.581  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.964   6.808  -0.484  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.712   8.331  -1.218  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.129   6.117  -2.878  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.808   4.987  -2.577  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.334   4.812  -1.710  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.554   4.873   1.796  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.269   3.861   2.571  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.313   2.726   2.932  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.666   1.550   2.849  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.864   4.485   3.840  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.727   3.555   4.703  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.857   2.599   5.508  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.720   2.784   3.844  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.524   5.797   2.131  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.066   3.469   1.956  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.472   5.327   3.544  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.053   4.853   4.450  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.287   4.155   5.404  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.303   2.437   6.478  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.780   1.657   4.986  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       3.872   3.024   5.631  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       7.502   2.381   4.472  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.155   3.448   3.111  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       6.210   1.976   3.340  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.092   3.100   3.315  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.053   2.143   3.673  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.781   1.169   2.535  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.677  -0.031   2.747  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.248   2.898   4.024  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.402   2.662   3.081  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.155   3.669   2.525  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.942   1.503   2.617  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.108   3.103   1.776  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.020   1.791   1.797  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.878   4.054   3.350  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.385   1.587   4.534  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.561   2.598   4.994  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.051   3.960   4.038  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.006   4.630   2.639  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.565   0.515   2.807  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.862   3.649   1.238  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.618   1.714   1.342  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.291   0.917   0.159  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.365  -0.130  -0.186  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.165  -0.943  -1.089  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.003   1.820  -1.063  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.882   3.006  -0.649  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.705   1.031  -2.158  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.588   4.273  -1.406  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.683   2.687   1.262  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.620   0.384   0.388  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.934   2.188  -1.453  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.910   2.757  -0.826  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.748   3.207   0.401  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.565  -0.025  -1.991  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.294   1.303  -3.119  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.763   1.262  -2.139  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.369   4.447  -2.129  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.360   4.177  -1.913  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.548   5.099  -0.715  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.484  -0.139   0.546  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.534  -1.126   0.307  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.054  -2.528   0.701  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.406  -3.511   0.048  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.808  -0.772   1.081  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.950  -0.213   0.228  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.468   1.092   0.816  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.076  -1.231   0.111  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.597   0.507   1.269  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.753  -1.121  -0.752  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.555  -0.043   1.834  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.162  -1.664   1.575  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.581  -0.007  -0.766  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.647   1.781   0.940  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.201   1.520   0.149  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.923   0.898   1.776  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.829  -0.859  -0.569  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       6.681  -2.164  -0.265  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.518  -1.393   1.083  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.242  -2.615   1.769  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.722  -3.915   2.224  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.759  -4.530   1.205  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.575  -5.748   1.185  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.029  -3.833   3.594  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.362  -2.509   3.958  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.888  -2.272   3.118  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.024  -2.503   5.436  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.990  -1.796   2.251  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.569  -4.573   2.321  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.274  -4.602   3.632  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.769  -4.050   4.351  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.052  -1.703   3.775  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.408  -1.395   3.482  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.539  -3.130   3.190  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -0.607  -2.119   2.088  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.742  -3.112   5.965  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -0.967  -2.905   5.581  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.064  -1.491   5.811  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.147  -3.691   0.357  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.789  -4.179  -0.660  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.134  -5.254  -1.526  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.737  -6.294  -1.798  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.283  -3.028  -1.542  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.521  -2.364  -1.023  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.735  -3.000  -0.888  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.719  -1.089  -0.598  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.611  -2.115  -0.398  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.043  -0.940  -0.203  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.329  -2.731   0.416  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.634  -4.615  -0.147  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.510  -2.279  -1.613  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.499  -3.408  -2.530  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.924  -3.936  -1.112  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.976  -0.308  -0.570  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.648  -2.333  -0.188  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.109  -5.002  -1.941  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.857  -5.953  -2.760  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.333  -7.131  -1.912  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.172  -8.290  -2.296  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.056  -5.265  -3.419  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.677  -4.353  -4.577  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.131  -4.892  -5.919  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       2.390  -5.705  -6.513  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       4.225  -4.502  -6.378  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.538  -4.160  -1.680  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.195  -6.323  -3.530  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.569  -4.673  -2.677  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       3.731  -6.022  -3.793  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.603  -4.241  -4.594  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.135  -3.386  -4.420  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.914  -6.822  -0.750  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.408  -7.847   0.167  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.033  -7.504   1.608  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.674  -6.666   2.244  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.927  -7.993   0.035  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.321  -9.123  -0.897  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.502  -8.917  -2.097  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.454 -10.328  -0.350  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.007  -5.878  -0.500  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.941  -8.782  -0.100  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.340  -7.073  -0.350  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       5.350  -8.190   1.010  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.294 -10.422   0.613  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.708 -11.074  -0.932  1.00  2.95           H  
ATOM    459  N   LYS A  28       1.983  -8.154   2.112  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.511  -7.919   3.476  1.00  1.34           C  
ATOM    461  C   LYS A  28       2.496  -8.472   4.506  1.00  2.12           C  
ATOM    462  O   LYS A  28       3.259  -9.395   4.216  1.00  2.87           O  
ATOM    463  CB  LYS A  28       0.131  -8.557   3.679  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -0.789  -7.747   4.578  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -0.901  -8.361   5.966  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -1.447  -7.363   6.976  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -2.933  -7.263   6.916  1.00  4.53           N  
ATOM    468  H   LYS A  28       1.512  -8.807   1.550  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.426  -6.852   3.615  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.347  -8.666   2.717  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       0.261  -9.534   4.119  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.397  -6.745   4.670  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.772  -7.711   4.130  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.565  -9.212   5.920  1.00  3.69           H  
ATOM    475  HD3 LYS A  28       0.079  -8.684   6.286  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.157  -7.679   7.967  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.021  -6.392   6.770  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.362  -8.196   7.087  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.232  -6.922   5.981  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -3.275  -6.600   7.640  1.00  4.90           H  
ATOM    481  N   LYS A  29       2.469  -7.899   5.711  1.00  2.71           N  
ATOM    482  CA  LYS A  29       3.357  -8.332   6.790  1.00  3.85           C  
ATOM    483  C   LYS A  29       3.052  -9.770   7.216  1.00  4.78           C  
ATOM    484  O   LYS A  29       4.010 -10.564   7.338  1.00  5.38           O  
ATOM    485  CB  LYS A  29       3.244  -7.386   7.994  1.00  4.19           C  
ATOM    486  CG  LYS A  29       1.848  -7.311   8.596  1.00  4.80           C  
ATOM    487  CD  LYS A  29       1.415  -5.872   8.835  1.00  5.50           C  
ATOM    488  CE  LYS A  29       1.855  -5.374  10.204  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       0.947  -5.845  11.289  1.00  7.15           N  
ATOM    490  H   LYS A  29       1.836  -7.169   5.878  1.00  2.76           H  
ATOM    491  HA  LYS A  29       4.369  -8.294   6.413  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       3.924  -7.722   8.764  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       3.533  -6.392   7.683  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       1.148  -7.777   7.919  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       1.844  -7.839   9.538  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       1.855  -5.243   8.076  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       0.337  -5.816   8.772  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       2.853  -5.737  10.401  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       1.861  -4.294  10.194  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       0.982  -6.882  11.360  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -0.030  -5.554  11.087  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       1.237  -5.435  12.199  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       46                                                                  
ATOM      1  N   TYR A   1      -8.100  13.495   5.538  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.529  12.516   4.498  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.434  13.117   3.091  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.396  13.086   2.321  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.970  12.062   4.800  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.914  13.186   5.177  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.571  13.927   4.202  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.148  13.505   6.510  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -12.432  14.953   4.544  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.007  14.529   6.859  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -12.646  15.250   5.873  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -13.504  16.270   6.216  1.00  5.32           O  
ATOM     13  H   TYR A   1      -8.575  14.399   5.342  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.873  11.660   4.551  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.375  11.570   3.928  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.949  11.358   5.620  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -11.403  13.692   3.162  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -10.646  12.938   7.280  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -12.931  15.518   3.770  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.176  14.761   7.900  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -13.013  17.094   6.283  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.262  13.661   2.762  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -7.037  14.269   1.451  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.765  13.206   0.387  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.338  13.250  -0.703  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.868  15.256   1.513  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.283  16.707   1.312  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -5.353  17.427   0.348  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.110  17.950   1.053  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.250  18.755   0.144  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.530  13.654   3.414  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.934  14.806   1.180  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.392  15.172   2.479  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -5.153  14.999   0.745  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -7.286  16.733   0.914  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.259  17.212   2.266  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -5.049  16.737  -0.427  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -5.881  18.258  -0.094  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -4.417  18.568   1.883  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -3.541  17.109   1.423  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.406  19.089   0.652  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.775  19.580  -0.211  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -2.946  18.177  -0.667  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.885  12.255   0.707  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.533  11.187  -0.223  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.372   9.932   0.023  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.071   9.824   1.032  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.048  10.850  -0.092  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.177  11.546  -1.100  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.051  11.051  -2.388  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.482  12.695  -0.757  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.250  11.689  -3.315  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.680  13.338  -1.680  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.563  12.834  -2.960  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.458  12.275   1.588  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.724  11.542  -1.224  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.705  11.130   0.893  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.923   9.789  -0.215  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.588  10.155  -2.666  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.573  13.091   0.244  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.159  11.293  -4.315  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.145  14.233  -1.400  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -0.936  13.335  -3.683  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.289   8.982  -0.912  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.031   7.727  -0.812  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.338   6.613  -1.596  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.750   6.860  -2.651  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.457   7.915  -1.309  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.711   9.130  -1.691  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.072   7.448   0.231  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.958   8.648  -0.693  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.985   6.975  -1.251  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.439   8.256  -2.332  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.413   5.386  -1.076  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.793   4.236  -1.731  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.696   3.674  -2.828  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.915   3.592  -2.660  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.481   3.139  -0.708  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.333   1.879  -1.302  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.897   5.253  -0.233  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.868   4.569  -2.178  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.045   3.588   0.170  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.399   2.643  -0.432  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.775   1.029  -1.256  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.108   3.271  -3.971  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.865   2.706  -5.096  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.383   1.290  -4.815  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.246   0.787  -5.538  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.839   2.680  -6.232  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.521   2.573  -5.547  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.660   3.332  -4.256  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.694   3.341  -5.373  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.024   1.827  -6.869  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -5.912   3.590  -6.808  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.293   1.537  -5.350  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.751   3.017  -6.161  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.092   2.850  -3.474  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.335   4.356  -4.383  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.849   0.650  -3.769  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.252  -0.704  -3.402  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.130  -0.708  -2.150  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.141  -1.411  -2.098  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.013  -1.574  -3.176  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.669  -2.463  -4.360  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -4.632  -1.839  -5.274  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -5.002  -0.958  -6.079  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -3.449  -2.229  -5.185  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.163   1.097  -3.233  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.821  -1.113  -4.224  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.168  -0.932  -2.979  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.181  -2.204  -2.316  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.282  -3.401  -3.989  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.567  -2.646  -4.931  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.735   0.071  -1.140  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.484   0.147   0.114  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.985   1.568   0.379  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.583   2.517  -0.293  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.609  -0.323   1.275  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.182   0.736   1.593  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.918   0.604  -1.238  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.336  -0.510   0.032  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.201  -0.354   2.176  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.245  -1.314   1.058  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.473   0.462   1.007  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.889   1.726   1.363  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.465   3.020   1.718  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.678   3.769   2.804  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.274   4.405   3.677  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.846   2.618   2.229  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.649   1.274   2.858  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.440   0.646   2.201  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.573   3.656   0.852  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.194   3.345   2.949  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.538   2.567   1.401  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.476   1.391   3.918  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.524   0.663   2.690  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.722   0.338   2.947  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.735  -0.197   1.595  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.343   3.708   2.746  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.513   4.401   3.730  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.382   5.881   3.374  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.511   6.267   2.210  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.125   3.758   3.844  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.159   2.272   4.164  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.375   2.025   5.650  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.378   0.906   5.890  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -8.779   1.348   5.637  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.911   3.201   2.030  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.011   4.325   4.686  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.593   3.896   2.920  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.579   4.254   4.623  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -6.966   1.813   3.614  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.219   1.829   3.868  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.433   1.751   6.100  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.745   2.932   6.107  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.146   0.084   5.230  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -7.292   0.578   6.915  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.892   1.630   4.643  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -9.014   2.158   6.245  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -9.440   0.572   5.843  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.132   6.701   4.389  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.989   8.145   4.206  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.903   8.696   5.124  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.891   8.411   6.324  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.322   8.853   4.475  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.970   8.473   5.800  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.932   7.304   5.641  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.287   7.743   5.304  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.351   6.935   5.279  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.226   5.643   5.574  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.546   7.422   4.961  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.043   6.324   5.288  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.698   8.321   3.181  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.153   9.919   4.477  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.012   8.610   3.680  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.197   8.194   6.500  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.512   9.324   6.182  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.568   6.658   4.857  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.965   6.754   6.570  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.413   8.690   5.082  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.333   5.267   5.818  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.029   5.045   5.552  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.649   8.392   4.740  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.343   6.818   4.941  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.975   9.465   4.552  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.868  10.025   5.327  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.657  11.505   5.018  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.906  11.959   3.899  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.576   9.257   5.043  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.705   7.756   5.109  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.594   7.089   4.282  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.928   7.013   5.982  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.707   5.720   4.321  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.040   5.634   6.028  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.932   4.989   5.193  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.022   9.641   3.585  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.106   9.921   6.368  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.243   9.512   4.057  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.820   9.558   5.752  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.205   7.653   3.595  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.230   7.518   6.634  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.402   5.220   3.667  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.431   5.064   6.713  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.019   3.913   5.212  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.170  12.243   6.016  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.892  13.670   5.859  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.555  13.888   5.143  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.318  14.953   4.571  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.871  14.365   7.224  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.250  14.748   7.737  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.185  15.671   9.285  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.431  14.815  10.243  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.978  11.813   6.876  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.682  14.098   5.259  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.414  13.704   7.944  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.278  15.265   7.147  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.740  15.357   6.992  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.823  13.846   7.895  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.548  15.302  11.200  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -5.127  13.790  10.395  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.371  14.836   9.712  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.687  12.869   5.177  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.623  12.941   4.533  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.598  12.228   3.182  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.238  11.355   2.947  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.695  12.312   5.431  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.717  12.869   6.848  1.00  0.65           C  
ATOM    228  CD  ARG A  14       0.735  12.137   7.753  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.288  11.895   9.085  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       1.295  12.797  10.072  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       0.779  14.009   9.888  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       1.823  12.481  11.250  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.937  12.046   5.647  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.862  13.983   4.376  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.518  11.248   5.491  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.665  12.479   4.987  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.713  12.760   7.252  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.453  13.916   6.817  1.00  1.24           H  
ATOM    239  HD2 ARG A  14      -0.160  12.734   7.847  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.488  11.187   7.298  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.674  11.011   9.256  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       0.378  14.256   9.006  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       0.790  14.675  10.634  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       2.212  11.571  11.397  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       1.831  13.152  11.991  1.00  5.15           H  
ATOM    246  N   SER A  15       1.518  12.608   2.297  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.598  12.005   0.969  1.00  0.55           C  
ATOM    248  C   SER A  15       2.605  10.854   0.942  1.00  0.51           C  
ATOM    249  O   SER A  15       2.300   9.768   0.446  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.955  13.064  -0.071  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.826  12.557  -1.071  1.00  0.69           O  
ATOM    252  H   SER A  15       2.158  13.311   2.542  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.622  11.617   0.727  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.044  13.392  -0.542  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.431  13.903   0.417  1.00  0.66           H  
ATOM    256  HG  SER A  15       2.312  12.279  -1.832  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.804  11.099   1.474  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.858  10.084   1.507  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.531   8.964   2.496  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.763   7.789   2.206  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.216  10.724   1.844  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.317  11.217   3.279  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.406  11.948   3.729  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.313  10.880   3.950  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.986  11.986   1.852  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.919   9.651   0.519  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.997   9.996   1.683  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.378  11.564   1.186  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.983   9.328   3.658  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.619   8.343   4.676  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.478   7.460   4.185  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.501   6.243   4.373  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.215   9.033   5.979  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.357   9.672   6.709  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.237  10.202   7.975  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.645   9.870   6.341  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.399  10.700   8.354  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.272  10.511   7.382  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.815  10.278   3.832  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.483   7.720   4.860  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.491   9.802   5.763  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.769   8.300   6.633  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.421  10.211   8.516  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.096   9.581   5.402  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.601  11.179   9.299  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.233  10.689   7.443  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.485   8.078   3.543  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.345   7.346   3.009  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.808   6.299   2.010  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.364   5.150   2.050  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.619   8.308   2.327  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.921   7.687   1.836  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -2.989   8.753   1.720  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.718   6.984   0.505  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.525   9.050   3.416  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.157   6.857   3.829  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.858   9.087   3.027  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.117   8.753   1.483  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.254   6.954   2.552  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.359   9.000   2.702  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.800   8.387   1.110  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -2.561   9.635   1.266  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -0.811   7.344   0.041  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -2.559   7.186  -0.141  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.639   5.918   0.674  1.00  1.35           H  
ATOM    306  N   THR A  19       1.707   6.704   1.114  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.233   5.802   0.106  1.00  0.50           C  
ATOM    308  C   THR A  19       2.936   4.614   0.762  1.00  0.55           C  
ATOM    309  O   THR A  19       2.890   3.497   0.242  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.194   6.540  -0.833  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.562   7.669  -1.417  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.719   5.676  -1.962  1.00  0.73           C  
ATOM    313  H   THR A  19       2.023   7.632   1.136  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.391   5.438  -0.461  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.042   6.887  -0.261  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.678   7.431  -1.708  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.247   6.295  -2.673  1.00  1.14           H  
ATOM    318 HG22 THR A  19       2.894   5.185  -2.454  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.394   4.934  -1.562  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.567   4.857   1.919  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.250   3.797   2.654  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.265   2.677   2.980  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.584   1.495   2.851  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.872   4.358   3.940  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.721   3.375   4.755  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       4.835   2.423   5.546  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.671   2.599   3.851  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.552   5.766   2.295  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.034   3.403   2.022  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.496   5.197   3.670  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.075   4.719   4.572  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.314   3.933   5.462  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       5.298   2.209   6.498  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       4.709   1.504   4.992  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       3.869   2.879   5.709  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.113   1.871   3.282  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.410   2.094   4.455  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       7.164   3.284   3.176  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.058   3.071   3.389  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.997   2.129   3.722  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.682   1.204   2.552  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.588  -0.009   2.713  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.278   2.908   4.123  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.443   2.767   3.172  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.153   3.829   2.668  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.024   1.656   2.647  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.123   3.337   1.886  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.086   2.026   1.841  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.873   4.028   3.462  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.325   1.535   4.559  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.600   2.561   5.077  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.045   3.960   4.199  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -1.969   4.776   2.832  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.682   0.649   2.778  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.848   3.936   1.371  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.469   1.806   1.390  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.094   1.069   0.184  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.081  -0.055  -0.163  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.742  -0.955  -0.935  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.112   2.016  -1.021  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.942   3.235  -0.599  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.823   1.293  -2.154  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.582   4.498  -1.332  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.529   2.781   1.355  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.861   0.607   0.393  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.854   2.344  -1.374  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.979   3.035  -0.792  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.813   3.413   0.455  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.890   1.314  -1.971  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.485   0.271  -2.204  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.610   1.790  -3.088  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.358   4.362  -1.843  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.497   5.306  -0.625  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.354   4.727  -2.051  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.278  -0.036   0.435  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.256  -1.095   0.199  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.673  -2.455   0.605  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.073  -3.491   0.071  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.552  -0.826   0.973  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.632  -0.071   0.193  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.204   1.366  -0.066  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.953  -0.107   0.947  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.493   0.681   1.066  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.474  -1.114  -0.859  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.308  -0.256   1.856  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       4.964  -1.776   1.283  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.780  -0.552  -0.763  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.977   1.878  -0.618  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.040   1.868   0.875  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       4.289   1.371  -0.640  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       6.829   0.363   1.912  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.705   0.423   0.383  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.260  -1.133   1.085  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.709  -2.440   1.542  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.053  -3.668   2.001  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.477  -4.443   0.815  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.705  -5.645   0.678  1.00  0.83           O  
ATOM    398  CB  LEU A  24      -0.081  -3.351   2.989  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.291  -2.448   4.169  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.862  -1.505   4.503  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.664  -3.286   5.384  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.426  -1.580   1.923  1.00  0.72           H  
ATOM    403  HA  LEU A  24       1.794  -4.279   2.496  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.879  -2.873   2.440  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.452  -4.285   3.384  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.147  -1.846   3.901  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.499  -0.696   5.119  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.628  -2.047   5.034  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.276  -1.101   3.588  1.00  2.22           H  
ATOM    410 HD21 LEU A  24      -0.184  -3.881   5.686  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       0.956  -2.635   6.195  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       1.489  -3.938   5.132  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.270  -3.734  -0.037  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.890  -4.336  -1.221  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.160  -4.929  -2.161  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.089  -5.942  -2.816  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.737  -3.297  -1.969  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.697  -2.558  -1.087  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.867  -3.099  -0.602  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.632  -1.299  -0.585  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.460  -2.174   0.164  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.748  -1.064   0.207  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.407  -2.778   0.135  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.538  -5.131  -0.882  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -1.082  -2.572  -2.428  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.307  -3.796  -2.739  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -4.206  -4.000  -0.785  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.848  -0.581  -0.772  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.399  -2.318   0.681  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.338  -4.297  -2.217  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.429  -4.768  -3.070  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.789  -6.221  -2.753  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.064  -7.010  -3.658  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.663  -3.876  -2.895  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.672  -3.998  -4.027  1.00  1.74           C  
ATOM    436  CD  GLU A  26       6.011  -3.376  -3.681  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       6.179  -2.159  -3.913  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       6.893  -4.104  -3.178  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.477  -3.497  -1.667  1.00  0.81           H  
ATOM    440  HA  GLU A  26       2.098  -4.708  -4.096  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.343  -2.847  -2.836  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.157  -4.144  -1.972  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       4.825  -5.044  -4.245  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.275  -3.502  -4.900  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.778  -6.567  -1.463  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.097  -7.925  -1.026  1.00  0.85           C  
ATOM    447  C   ASN A  27       1.897  -8.853  -1.214  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.013  -9.908  -1.839  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.536  -7.925   0.442  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.159  -9.244   0.862  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       5.366  -9.444   0.730  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       3.335 -10.157   1.371  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.548  -5.893  -0.789  1.00  0.95           H  
ATOM    454  HA  ASN A  27       3.912  -8.285  -1.636  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.264  -7.142   0.593  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       2.677  -7.737   1.069  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       2.383  -9.932   1.447  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       3.713 -11.016   1.649  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.746  -8.452  -0.671  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -0.476  -9.249  -0.782  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.243  -8.897  -2.056  1.00  2.12           C  
ATOM    462  O   LYS A  28      -2.025  -7.946  -2.084  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.371  -9.053   0.452  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.579  -7.598   0.848  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.911  -7.394   1.553  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -3.740  -6.306   0.887  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.965  -5.142   1.789  1.00  4.53           N  
ATOM    468  H   LYS A  28       0.717  -7.600  -0.187  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -0.182 -10.288  -0.835  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -2.339  -9.489   0.250  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.924  -9.570   1.288  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.783  -7.299   1.514  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.555  -6.985  -0.042  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -3.467  -8.320   1.528  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -2.724  -7.113   2.580  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.223  -5.967   0.001  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -4.696  -6.722   0.606  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -3.126  -4.526   1.796  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -4.149  -5.468   2.759  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.783  -4.589   1.461  1.00  4.90           H  
ATOM    481  N   LYS A  29      -1.007  -9.676  -3.112  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -1.669  -9.455  -4.397  1.00  3.85           C  
ATOM    483  C   LYS A  29      -3.109  -9.966  -4.367  1.00  4.78           C  
ATOM    484  O   LYS A  29      -4.024  -9.163  -4.646  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -0.890 -10.142  -5.523  1.00  4.19           C  
ATOM    486  CG  LYS A  29       0.144  -9.244  -6.188  1.00  4.80           C  
ATOM    487  CD  LYS A  29       1.355  -9.021  -5.293  1.00  5.50           C  
ATOM    488  CE  LYS A  29       2.310 -10.205  -5.338  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       3.505  -9.990  -4.476  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.372 -10.419  -3.026  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -1.684  -8.391  -4.580  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -0.380 -11.004  -5.120  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -1.587 -10.470  -6.279  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       0.470  -9.707  -7.108  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -0.312  -8.289  -6.406  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       1.879  -8.138  -5.628  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       1.020  -8.879  -4.277  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       1.787 -11.086  -4.998  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       2.635 -10.351  -6.358  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       3.971  -9.093  -4.724  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       4.184 -10.767  -4.605  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       3.222  -9.955  -3.475  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       47                                                                  
ATOM      1  N   TYR A   1      -8.520  14.091   6.062  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.369  13.035   5.022  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.352  13.648   3.622  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.405  13.913   3.036  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.527  12.036   5.150  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.701  11.465   6.543  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -8.613  10.987   7.263  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.956  11.408   7.137  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -8.771  10.466   8.533  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -11.122  10.889   8.407  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -10.027  10.420   9.101  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -10.188   9.903  10.366  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.508  14.415   6.047  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.435  12.520   5.191  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.449  12.529   4.879  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.357  11.212   4.472  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.630  11.024   6.817  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.813  11.775   6.591  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -7.913  10.099   9.077  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -12.106  10.853   8.851  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -10.413   8.972  10.306  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.150  13.879   3.098  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.990  14.470   1.772  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.803  13.399   0.699  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.479  13.422  -0.332  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.801  15.435   1.761  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -6.003  16.638   0.853  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.994  17.626   1.448  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -6.903  18.985   0.772  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -7.953  19.924   1.260  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.350  13.652   3.619  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.889  15.025   1.550  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.634  15.794   2.766  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.922  14.903   1.427  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.054  17.134   0.713  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -6.377  16.298  -0.102  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -7.993  17.238   1.321  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -6.783  17.743   2.501  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -5.932  19.410   0.975  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -7.021  18.851  -0.293  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -7.832  20.857   0.817  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -7.884  20.033   2.293  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -8.898  19.559   1.024  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.877  12.467   0.938  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.599  11.402  -0.018  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.468  10.170   0.232  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.111  10.046   1.277  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.124  11.010   0.049  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.252  11.771  -0.909  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.661  12.965  -0.531  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -3.023  11.290  -2.190  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.859  13.667  -1.409  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -2.222  11.988  -3.073  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -1.638  13.177  -2.682  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.362  12.502   1.770  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.812  11.782  -1.005  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.751  11.183   1.046  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.037   9.963  -0.179  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.833  13.349   0.465  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -3.480  10.361  -2.496  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -1.403  14.596  -1.101  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -2.051  11.603  -4.067  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -1.012  13.724  -3.371  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.470   9.259  -0.743  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.243   8.023  -0.655  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.622   6.933  -1.527  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.247   7.183  -2.675  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.687   8.270  -1.064  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.929   9.422  -1.544  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.235   7.696   0.375  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.720   8.588  -2.097  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.112   9.041  -0.437  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.255   7.359  -0.949  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.507   5.724  -0.974  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.923   4.597  -1.702  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.847   4.114  -2.820  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.060   4.011  -2.633  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.629   3.438  -0.745  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.351   2.300  -1.329  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.820   5.588  -0.054  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.994   4.935  -2.137  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.302   3.836   0.202  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.531   2.868  -0.595  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.788   1.543  -1.726  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.279   3.798  -4.002  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.056   3.308  -5.145  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.490   1.847  -4.974  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.413   1.386  -5.648  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.080   3.448  -6.314  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.731   3.306  -5.698  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.836   3.883  -4.311  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.927   3.922  -5.323  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.269   2.671  -7.040  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.202   4.417  -6.775  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.459   2.262  -5.649  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.004   3.855  -6.277  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.258   3.292  -3.614  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.502   4.911  -4.304  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.817   1.128  -4.068  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.125  -0.274  -3.805  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.020  -0.419  -2.574  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.023  -1.133  -2.609  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.831  -1.062  -3.593  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.322  -1.758  -4.843  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -3.876  -2.199  -4.712  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -3.637  -3.297  -4.164  1.00  1.92           O  
ATOM    107  OE2 GLU A   7      -2.983  -1.446  -5.151  1.00  2.44           O  
ATOM    108  H   GLU A   7      -6.094   1.549  -3.563  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.644  -0.671  -4.664  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.065  -0.384  -3.248  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.002  -1.811  -2.835  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -5.932  -2.628  -5.031  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -5.400  -1.076  -5.678  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.641   0.255  -1.486  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.399   0.194  -0.238  1.00  0.60           C  
ATOM    116  C   CYS A   8      -8.990   1.556   0.125  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.671   2.571  -0.492  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.502  -0.301   0.894  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.250   0.892   1.417  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.827   0.802  -1.520  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.208  -0.508  -0.373  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.111  -0.535   1.753  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.994  -1.195   0.571  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.447   0.713   0.923  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.872   1.585   1.138  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.525   2.808   1.595  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.752   3.529   2.707  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.357   4.062   3.643  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.858   2.274   2.115  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.547   0.908   2.643  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.317   0.416   1.913  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.703   3.492   0.778  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.231   2.924   2.892  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.570   2.228   1.304  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.352   0.965   3.704  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.381   0.248   2.454  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.556   0.113   2.615  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.568  -0.405   1.258  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.419   3.555   2.603  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.594   4.225   3.606  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.493   5.721   3.309  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.745   6.163   2.186  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.195   3.597   3.683  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.201   2.150   4.154  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.343   2.053   5.666  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.027   2.343   6.372  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.055   3.649   7.090  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.985   3.126   1.839  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.083   4.102   4.561  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.731   3.639   2.713  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.597   4.168   4.367  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.030   1.635   3.693  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.273   1.682   3.857  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -7.082   2.768   5.995  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.667   1.055   5.923  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.835   1.556   7.085  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.234   2.363   5.637  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -5.340   4.409   6.439  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -4.113   3.868   7.469  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.733   3.609   7.878  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.129   6.489   4.329  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.998   7.942   4.204  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.888   8.457   5.116  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.827   8.097   6.293  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.326   8.630   4.545  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.007   8.072   5.787  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.519   8.218   5.712  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.155   7.054   5.092  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.468   6.812   5.126  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -13.293   7.649   5.748  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -12.956   5.727   4.533  1.00  2.89           N  
ATOM    172  H   ARG A  11      -6.947   6.067   5.195  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.739   8.165   3.179  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.142   9.681   4.704  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.001   8.515   3.709  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.763   7.024   5.880  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -8.645   8.605   6.654  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.905   8.334   6.714  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.755   9.098   5.132  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -10.572   6.418   4.624  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -12.935   8.470   6.195  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -14.275   7.459   5.770  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -12.342   5.094   4.062  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -13.939   5.544   4.558  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.994   9.276   4.559  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.868   9.807   5.327  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.681  11.304   5.096  1.00  0.62           C  
ATOM    188  O   PHE A  12      -4.012  11.827   4.029  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.581   9.068   4.955  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.708   7.565   4.942  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.605   6.940   4.090  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.921   6.779   5.768  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.716   5.572   4.060  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.032   5.401   5.744  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.933   4.799   4.885  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.079   9.511   3.608  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.068   9.640   6.368  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.286   9.381   3.974  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.803   9.332   5.654  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.222   7.539   3.439  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.218   7.252   6.438  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.419   5.103   3.388  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.416   4.798   6.393  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.019   3.723   4.852  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.132  11.984   6.103  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.879  13.421   6.018  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.593  13.706   5.236  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.436  14.783   4.659  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.780  14.032   7.419  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.102  14.053   8.172  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.013  13.201   9.760  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.160  14.424  10.753  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.882  11.504   6.921  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.709  13.874   5.497  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.068  13.460   7.998  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.424  15.048   7.331  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.384  15.080   8.347  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.855  13.573   7.564  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.151  14.106  11.786  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -3.669  15.374  10.674  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.144  14.530  10.401  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.678  12.730   5.218  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.588  12.871   4.505  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.526  12.168   3.151  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.252  11.231   2.966  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.738  12.290   5.338  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.947  12.985   6.676  1.00  0.65           C  
ATOM    228  CD  ARG A  14       2.177  14.480   6.508  1.00  1.57           C  
ATOM    229  NE  ARG A  14       3.312  14.768   5.629  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.445  15.891   4.917  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       2.517  16.845   4.973  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       4.514  16.061   4.146  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.862  11.893   5.694  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.767  13.924   4.345  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.534  11.246   5.527  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.653  12.368   4.769  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       1.071  12.834   7.289  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.808  12.551   7.164  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.284  14.921   6.084  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       2.367  14.913   7.480  1.00  2.22           H  
ATOM    241  HE  ARG A  14       4.016  14.087   5.565  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       1.710  16.727   5.551  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       2.627  17.681   4.436  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       5.215  15.351   4.100  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       4.617  16.901   3.613  1.00  5.15           H  
ATOM    246  N   SER A  15       1.349  12.625   2.210  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.387  12.035   0.875  1.00  0.55           C  
ATOM    248  C   SER A  15       2.396  10.888   0.809  1.00  0.51           C  
ATOM    249  O   SER A  15       2.090   9.814   0.291  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.706  13.103  -0.170  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.600  12.625  -1.164  1.00  0.69           O  
ATOM    252  H   SER A  15       1.947  13.374   2.420  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.405  11.645   0.663  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.786  13.393  -0.646  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.148  13.962   0.315  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.485  12.948  -0.981  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.597  11.124   1.342  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.650  10.110   1.348  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.295   8.962   2.290  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.348   7.794   1.900  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.986  10.730   1.756  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.096   9.700   1.879  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.656   9.303   0.835  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.402   9.289   3.017  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.778  12.001   1.744  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.739   9.723   0.349  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.279  11.460   1.017  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.866  11.218   2.707  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.933   9.304   3.529  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.562   8.302   4.529  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.419   7.428   4.026  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.437   6.209   4.203  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.158   8.977   5.840  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.285   9.675   6.539  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       4.117  10.397   7.701  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.604   9.763   6.232  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.279  10.900   8.078  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.197  10.529   7.204  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.909  10.253   3.774  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.425   7.676   4.707  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.391   9.708   5.637  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.763   8.229   6.508  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.270  10.524   8.179  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       6.095   9.314   5.381  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.449  11.511   8.953  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       7.120  10.859   7.183  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.429   8.057   3.387  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.287   7.336   2.844  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.744   6.291   1.841  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.322   5.136   1.899  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.673   8.304   2.168  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -1.972   7.686   1.668  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.053   8.743   1.609  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.776   7.041   0.307  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.473   9.030   3.269  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.221   6.845   3.660  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.915   9.076   2.874  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.168   8.756   1.329  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.287   6.920   2.358  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.850   8.409   0.961  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.631   9.659   1.226  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.441   8.916   2.600  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.608   7.298  -0.333  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.728   5.967   0.426  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.858   7.398  -0.133  1.00  1.35           H  
ATOM    306  N   THR A  19       1.615   6.704   0.923  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.133   5.799  -0.086  1.00  0.50           C  
ATOM    308  C   THR A  19       2.912   4.660   0.573  1.00  0.55           C  
ATOM    309  O   THR A  19       2.920   3.534   0.072  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.021   6.548  -1.085  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.351   7.687  -1.597  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.445   5.701  -2.266  1.00  0.73           C  
ATOM    313  H   THR A  19       1.916   7.636   0.929  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.283   5.384  -0.605  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.916   6.880  -0.578  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.669   8.475  -1.149  1.00  0.72           H  
ATOM    317 HG21 THR A  19       2.584   5.190  -2.670  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.177   4.975  -1.945  1.00  1.27           H  
ATOM    319 HG23 THR A  19       3.877   6.334  -3.027  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.543   4.957   1.719  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.293   3.949   2.464  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.359   2.815   2.888  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.765   1.654   2.952  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.962   4.578   3.692  1.00  0.64           C  
ATOM    325  CG  LEU A  20       6.169   3.814   4.237  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.426   4.177   3.459  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       6.355   4.099   5.720  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.482   5.868   2.081  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.055   3.550   1.810  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.284   5.576   3.427  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.226   4.655   4.479  1.00  0.68           H  
ATOM    332  HG  LEU A  20       5.999   2.753   4.118  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.285   3.936   2.415  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       8.264   3.619   3.848  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.619   5.235   3.562  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       6.383   5.167   5.881  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       7.282   3.660   6.059  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.531   3.674   6.275  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.098   3.167   3.155  1.00  0.53           N  
ATOM    340  CA  HIS A  21       1.081   2.204   3.546  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.825   1.207   2.429  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.736   0.009   2.657  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.228   2.945   3.888  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.390   2.656   2.966  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.180   3.628   2.401  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -1.898   1.471   2.533  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.126   3.018   1.674  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -2.996   1.711   1.721  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.839   4.107   3.075  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.431   1.673   4.418  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.525   2.673   4.871  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.052   4.009   3.863  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.059   4.595   2.493  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.490   0.501   2.735  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.901   3.528   1.136  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.664   1.734   1.226  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.360   0.920   0.051  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.467  -0.094  -0.283  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.311  -0.903  -1.201  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.035   1.806  -1.176  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.861   2.980  -0.757  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.667   0.992  -2.254  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.582   4.256  -1.504  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.723   2.705   1.135  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.534   0.359   0.287  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.959   2.189  -1.581  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.886   2.719  -0.935  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.732   3.175   0.295  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.494  -0.059  -2.087  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.284   1.272  -3.224  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.730   1.193  -2.215  1.00  1.40           H  
ATOM    372 HD11 ILE A  22       0.398   4.203  -1.952  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -0.623   5.085  -0.816  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -1.325   4.389  -2.275  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.564  -0.082   0.480  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.648  -1.034   0.269  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.210  -2.443   0.682  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.617  -3.428   0.065  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.892  -0.619   1.056  1.00  0.84           C  
ATOM    380  CG  LEU A  23       6.195  -0.608   0.254  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.221   0.571  -0.708  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.394  -0.563   1.192  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.636   0.559   1.213  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.886  -1.040  -0.781  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.729   0.372   1.452  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.009  -1.302   1.879  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.259  -1.516  -0.327  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       5.385   0.499  -1.388  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       7.143   0.557  -1.270  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       6.154   1.494  -0.150  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.414   0.386   1.706  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       8.302  -0.683   0.620  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.315  -1.361   1.915  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.369  -2.532   1.727  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.876  -3.833   2.204  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.877  -4.457   1.224  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.665  -5.671   1.246  1.00  0.83           O  
ATOM    398  CB  LEU A  24       1.238  -3.744   3.599  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.553  -2.428   3.969  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.745  -2.244   3.187  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       0.289  -2.394   5.462  1.00  1.80           C  
ATOM    402  H   LEU A  24       2.074  -1.710   2.175  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.730  -4.486   2.271  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.504  -4.531   3.679  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       2.013  -3.932   4.328  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.211  -1.610   3.733  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.387  -3.095   3.348  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.522  -2.154   2.135  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.245  -1.346   3.524  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.319  -1.373   5.811  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.049  -2.971   5.970  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.681  -2.819   5.667  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.266  -3.633   0.365  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.704  -4.127  -0.616  1.00  0.70           C  
ATOM    415  C   HIS A  25      -0.095  -5.233  -1.481  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.770  -6.209  -1.817  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.199  -2.985  -1.509  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.474  -2.361  -1.033  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.665  -3.044  -0.912  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.733  -1.087  -0.643  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.587  -2.183  -0.463  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.071  -0.983  -0.283  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.472  -2.676   0.389  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.542  -4.537  -0.073  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.446  -2.213  -1.543  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.365  -3.364  -2.507  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.812  -3.992  -1.118  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.022  -0.276  -0.611  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.620  -2.437  -0.272  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.183  -5.074  -1.832  1.00  0.80           N  
ATOM    431  CA  GLU A  26       1.888  -6.059  -2.652  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.110  -7.363  -1.882  1.00  0.78           C  
ATOM    433  O   GLU A  26       1.851  -8.449  -2.403  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.233  -5.493  -3.120  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.560  -5.819  -4.569  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.786  -7.302  -4.799  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       4.901  -7.785  -4.509  1.00  3.48           O  
ATOM    438  OE2 GLU A  26       2.847  -7.978  -5.267  1.00  2.91           O  
ATOM    439  H   GLU A  26       1.666  -4.277  -1.529  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.275  -6.266  -3.517  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.217  -4.419  -3.011  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.018  -5.897  -2.497  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.739  -5.494  -5.191  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       4.457  -5.285  -4.851  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.589  -7.246  -0.641  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.847  -8.415   0.202  1.00  0.85           C  
ATOM    447  C   ASN A  27       1.979  -8.381   1.460  1.00  0.76           C  
ATOM    448  O   ASN A  27       2.253  -7.628   2.397  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.333  -8.493   0.585  1.00  1.35           C  
ATOM    450  CG  ASN A  27       4.954  -7.130   0.839  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.887  -6.602   1.948  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       5.562  -6.550  -0.192  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.773  -6.352  -0.283  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.589  -9.293  -0.370  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.434  -9.083   1.484  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       4.878  -8.973  -0.215  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.578  -7.026  -1.049  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.970  -5.671  -0.053  1.00  2.95           H  
ATOM    459  N   LYS A  28       0.927  -9.200   1.469  1.00  0.98           N  
ATOM    460  CA  LYS A  28       0.009  -9.267   2.606  1.00  1.34           C  
ATOM    461  C   LYS A  28       0.383 -10.406   3.556  1.00  2.12           C  
ATOM    462  O   LYS A  28       1.216 -11.254   3.228  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -1.430  -9.451   2.116  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.942  -8.293   1.271  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -3.461  -8.215   1.294  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -4.090  -9.318   0.456  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -5.534  -9.062   0.189  1.00  4.53           N  
ATOM    468  H   LYS A  28       0.762  -9.773   0.690  1.00  1.56           H  
ATOM    469  HA  LYS A  28       0.079  -8.332   3.142  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.484 -10.352   1.523  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -2.078  -9.556   2.974  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.539  -7.371   1.659  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -1.613  -8.432   0.252  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -3.802  -8.313   2.313  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.768  -7.256   0.900  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.567  -9.380  -0.487  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -3.991 -10.255   0.984  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -5.645  -8.199  -0.380  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -6.047  -8.941   1.086  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -5.949  -9.863  -0.329  1.00  4.90           H  
ATOM    481  N   LYS A  29      -0.244 -10.416   4.734  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.015 -11.448   5.738  1.00  3.85           C  
ATOM    483  C   LYS A  29      -0.520 -12.807   5.282  1.00  4.78           C  
ATOM    484  O   LYS A  29       0.255 -13.785   5.316  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -0.618 -11.060   7.080  1.00  4.19           C  
ATOM    486  CG  LYS A  29       0.246 -11.402   8.286  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -0.335 -12.561   9.082  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -0.050 -12.417  10.569  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -1.087 -11.601  11.261  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.898  -9.713   4.933  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.085 -11.523   5.865  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -0.797  -9.995   7.085  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -1.562 -11.575   7.183  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       1.234 -11.673   7.943  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       0.312 -10.534   8.925  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -1.403 -12.589   8.932  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       0.104 -13.483   8.728  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -0.024 -13.400  11.015  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       0.912 -11.941  10.694  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -2.011 -12.077  11.210  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -1.167 -10.667  10.811  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -0.832 -11.472  12.261  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       48                                                                  
ATOM      1  N   TYR A   1      -8.425  13.601   6.139  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.381  12.668   4.979  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.231  13.428   3.660  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.217  13.865   3.064  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -9.657  11.805   4.961  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.908  12.510   5.451  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -11.717  13.225   4.577  1.00  3.44           C  
ATOM      8  CD2 TYR A   1     -11.280  12.454   6.790  1.00  2.60           C  
ATOM      9  CE1 TYR A   1     -12.859  13.864   5.021  1.00  4.29           C  
ATOM     10  CE2 TYR A   1     -12.420  13.089   7.241  1.00  3.57           C  
ATOM     11  CZ  TYR A   1     -13.206  13.794   6.354  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -14.342  14.429   6.800  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.164  14.309   5.954  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.524  12.021   5.101  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.843  11.475   3.951  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.499  10.940   5.588  1.00  2.02           H  
ATOM     17  HD1 TYR A   1     -11.443  13.279   3.534  1.00  3.82           H  
ATOM     18  HD2 TYR A   1     -10.663  11.902   7.483  1.00  2.43           H  
ATOM     19  HE1 TYR A   1     -13.474  14.415   4.325  1.00  5.17           H  
ATOM     20  HE2 TYR A   1     -12.692  13.033   8.285  1.00  4.03           H  
ATOM     21  HH  TYR A   1     -15.084  13.820   6.769  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.985  13.582   3.213  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.695  14.289   1.968  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.564  13.315   0.796  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.163  13.522  -0.260  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.410  15.113   2.109  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -5.308  16.259   1.113  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -6.162  17.446   1.534  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -5.393  18.399   2.437  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -4.658  19.437   1.661  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.242  13.212   3.735  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.518  14.959   1.769  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.371  15.527   3.107  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.561  14.462   1.966  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -4.277  16.574   1.049  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.640  15.911   0.145  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -6.478  17.980   0.651  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -7.029  17.081   2.065  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -6.091  18.887   3.101  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.684  17.828   3.020  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -5.328  20.016   1.115  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -3.991  18.986   1.003  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -4.126  20.055   2.306  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.770  12.259   0.989  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.551  11.258  -0.052  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.389  10.002   0.187  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.034   9.857   1.228  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.071  10.882  -0.109  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.310  11.562  -1.212  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -3.300  11.036  -2.495  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.602  12.727  -0.964  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -2.599  11.660  -3.508  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.898  13.355  -1.974  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -1.897  12.821  -3.248  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.315  12.153   1.850  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.837  11.694  -0.998  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.603  11.143   0.826  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.990   9.818  -0.255  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -3.850  10.130  -2.700  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.603  13.146   0.031  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -2.599  11.240  -4.503  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.351  14.263  -1.769  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.348  13.310  -4.039  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.363   9.092  -0.791  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.106   7.837  -0.707  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.426   6.741  -1.528  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.916   7.001  -2.621  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.539   8.039  -1.178  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.823   9.271  -1.590  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.131   7.534   0.329  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -9.075   7.104  -1.113  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.536   8.382  -2.201  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.023   8.775  -0.553  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.424   5.517  -0.997  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.806   4.381  -1.684  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.715   3.848  -2.791  1.00  0.45           C  
ATOM     77  O   CYS A   5      -7.929   3.741  -2.610  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.496   3.258  -0.688  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.389   1.979  -1.327  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.847   5.374  -0.124  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.883   4.725  -2.124  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.032   3.680   0.186  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.419   2.778  -0.400  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -3.911   1.604  -0.585  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.138   3.497  -3.956  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -6.903   2.960  -5.088  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.360   1.514  -4.859  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.230   1.015  -5.575  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -5.910   3.032  -6.247  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.572   2.918  -5.605  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.694   3.585  -4.260  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.764   3.576  -5.308  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.092   2.217  -6.932  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.021   3.975  -6.763  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.310   1.877  -5.482  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.832   3.423  -6.206  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.112   3.053  -3.522  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.377   4.617  -4.321  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.768   0.846  -3.862  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.113  -0.538  -3.546  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.015  -0.619  -2.314  1.00  0.64           C  
ATOM    102  O   GLU A   7      -8.981  -1.384  -2.298  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.841  -1.359  -3.316  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.698  -2.543  -4.257  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.650  -3.869  -3.521  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -6.729  -4.407  -3.196  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -4.533  -4.367  -3.267  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.081   1.293  -3.327  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.643  -0.946  -4.393  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -4.981  -0.717  -3.449  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.845  -1.731  -2.302  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.541  -2.555  -4.932  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.786  -2.429  -4.825  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.691   0.164  -1.281  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.470   0.171  -0.044  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.002   1.570   0.274  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.613   2.552  -0.357  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.617  -0.340   1.115  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.230   0.736   1.536  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.906   0.749  -1.351  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.311  -0.494  -0.176  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.234  -0.440   1.994  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.217  -1.308   0.854  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.483   0.486   0.987  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.914   1.672   1.257  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.517   2.941   1.656  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.749   3.667   2.769  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.358   4.238   3.676  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.892   2.493   2.148  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.667   1.134   2.732  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.450   0.551   2.048  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.637   3.604   0.812  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.256   3.187   2.892  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.579   2.454   1.317  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.489   1.219   3.794  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.531   0.512   2.548  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.729   0.220   2.778  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.735  -0.270   1.405  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.413   3.663   2.695  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.599   4.344   3.699  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.438   5.821   3.345  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.557   6.210   2.181  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.224   3.677   3.847  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.293   2.196   4.188  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.551   1.974   5.672  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -5.386   1.260   6.341  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -5.654   0.987   7.781  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.969   3.207   1.951  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.122   4.274   4.643  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.671   3.792   2.933  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.685   4.173   4.630  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.096   1.745   3.625  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.357   1.731   3.920  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.696   2.930   6.151  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -7.441   1.373   5.786  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -5.214   0.323   5.833  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -4.505   1.881   6.258  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -4.848   0.487   8.205  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.505   0.398   7.882  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.802   1.881   8.294  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.179   6.638   4.362  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.011   8.081   4.177  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.895   8.613   5.073  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.838   8.290   6.261  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.324   8.817   4.474  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -8.999   8.383   5.769  1.00  0.53           C  
ATOM    167  CD  ARG A  11      -9.944   7.210   5.546  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.341   7.572   5.792  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.326   6.685   5.963  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.077   5.379   5.913  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.566   7.108   6.185  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.102   6.261   5.262  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.739   8.254   3.146  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.120   9.875   4.539  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -9.011   8.643   3.659  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.242   8.090   6.480  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.562   9.216   6.165  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.845   6.873   4.524  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.665   6.410   6.216  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.558   8.528   5.834  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.148   5.051   5.745  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -12.822   4.724   6.042  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.762   8.088   6.224  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.305   6.446   6.312  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.994   9.407   4.491  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.861   9.953   5.242  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.653  11.435   4.944  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.979  11.915   3.855  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.585   9.175   4.912  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.724   7.677   5.019  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.645   6.998   4.240  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.926   6.946   5.887  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.771   5.634   4.315  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.052   5.570   5.969  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -2.977   4.915   5.179  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.079   9.614   3.532  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.072   9.838   6.286  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.301   9.405   3.906  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.794   9.486   5.577  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.271   7.553   3.559  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.203   7.458   6.504  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.493   5.126   3.696  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.427   5.008   6.648  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.075   3.840   5.226  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.097  12.153   5.921  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.826  13.582   5.775  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.568  13.820   4.936  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.456  14.840   4.251  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.668  14.239   7.151  1.00  0.91           C  
ATOM    210  CG  MET A  13      -3.908  14.138   8.024  1.00  1.48           C  
ATOM    211  SD  MET A  13      -3.695  14.940   9.626  1.00  1.96           S  
ATOM    212  CE  MET A  13      -5.190  15.924   9.716  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.854  11.706   6.759  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.670  14.028   5.269  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -1.849  13.765   7.670  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.435  15.285   7.012  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.733  14.607   7.511  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.133  13.095   8.188  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -5.929  15.520   9.040  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.966  16.943   9.438  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -5.574  15.902  10.726  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.627  12.871   4.988  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.619  12.978   4.231  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.547  12.148   2.952  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.248  11.211   2.850  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.807  12.503   5.076  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.180  13.450   6.208  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.237  13.318   7.396  1.00  1.57           C  
ATOM    229  NE  ARG A  14       1.147  11.942   7.887  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       0.304  11.543   8.843  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.518  12.415   9.423  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       0.284  10.270   9.222  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.774  12.082   5.549  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.765  14.014   3.968  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.567  11.542   5.503  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.667  12.391   4.433  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.184  13.223   6.535  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.142  14.466   5.841  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.597  13.949   8.196  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.252  13.648   7.093  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.744  11.277   7.483  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.508  13.376   9.146  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -1.148  12.109  10.137  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       0.900   9.610   8.792  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.347   9.971   9.938  1.00  5.15           H  
ATOM    246  N   SER A  15       1.392  12.492   1.983  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.438  11.775   0.713  1.00  0.55           C  
ATOM    248  C   SER A  15       2.472  10.650   0.772  1.00  0.51           C  
ATOM    249  O   SER A  15       2.202   9.525   0.350  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.746  12.739  -0.431  1.00  0.66           C  
ATOM    251  OG  SER A  15       2.713  12.212  -1.327  1.00  0.69           O  
ATOM    252  H   SER A  15       2.006  13.240   2.131  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.465  11.345   0.539  1.00  0.58           H  
ATOM    254  HB2 SER A  15       0.834  12.915  -0.975  1.00  0.74           H  
ATOM    255  HB3 SER A  15       2.113  13.671  -0.027  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.571  12.599  -1.137  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.652  10.965   1.309  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.733   9.985   1.439  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.354   8.888   2.429  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.497   7.701   2.133  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.047  10.654   1.883  1.00  0.59           C  
ATOM    262  CG  ASP A  16       5.834  11.859   2.785  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.701  11.668   4.011  1.00  1.14           O  
ATOM    264  OD2 ASP A  16       5.803  12.993   2.262  1.00  1.27           O  
ATOM    265  H   ASP A  16       3.794  11.880   1.632  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.880   9.534   0.469  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.643   9.932   2.419  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.588  10.976   1.007  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.861   9.294   3.602  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.453   8.344   4.633  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.329   7.446   4.127  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.351   6.234   4.346  1.00  0.42           O  
ATOM    273  CB  HIS A  17       3.004   9.082   5.893  1.00  0.48           C  
ATOM    274  CG  HIS A  17       4.136   9.612   6.715  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.991   9.996   8.029  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.435   9.832   6.400  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       5.149  10.432   8.487  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       6.042  10.342   7.520  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.768  10.254   3.774  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.307   7.726   4.873  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.384   9.917   5.614  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.433   8.406   6.508  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       3.162   9.956   8.550  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.905   9.646   5.442  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       5.331  10.803   9.481  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.957  10.691   7.562  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.357   8.045   3.437  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.239   7.290   2.884  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.741   6.222   1.927  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.312   5.069   1.991  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.715   8.221   2.149  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.048   7.596   1.747  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.117   8.664   1.653  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.922   6.847   0.433  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.398   9.013   3.286  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.284   6.817   3.701  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.914   9.065   2.783  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.226   8.576   1.257  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.345   6.889   2.503  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.915   8.321   1.012  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.685   9.565   1.245  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.507   8.870   2.636  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.777   7.067  -0.189  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.881   5.785   0.630  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -1.019   7.156  -0.073  1.00  1.35           H  
ATOM    306  N   THR A  19       1.658   6.613   1.041  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.222   5.685   0.074  1.00  0.50           C  
ATOM    308  C   THR A  19       2.947   4.546   0.790  1.00  0.55           C  
ATOM    309  O   THR A  19       2.947   3.409   0.313  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.176   6.409  -0.884  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.517   7.480  -1.540  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.757   5.506  -1.955  1.00  0.73           C  
ATOM    313  H   THR A  19       1.962   7.545   1.040  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.398   5.275  -0.487  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.999   6.817  -0.315  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.745   7.148  -2.006  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.467   4.827  -1.508  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.256   6.107  -2.701  1.00  1.27           H  
ATOM    319 HG23 THR A  19       2.962   4.942  -2.420  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.539   4.850   1.953  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.236   3.840   2.744  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.269   2.716   3.115  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.642   1.543   3.137  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.836   4.467   4.008  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.848   3.592   4.752  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       7.089   4.396   5.114  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.217   2.992   6.000  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.487   5.771   2.295  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.031   3.432   2.138  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.325   5.388   3.726  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       4.029   4.704   4.686  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.153   2.780   4.108  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.540   4.786   4.214  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.795   3.757   5.623  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.811   5.214   5.761  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       5.924   2.332   6.480  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.334   2.435   5.724  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.944   3.784   6.681  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.015   3.091   3.387  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.974   2.139   3.734  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.676   1.206   2.565  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.617  -0.009   2.721  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.311   2.897   4.132  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.478   2.720   3.191  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.213   3.759   2.680  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.039   1.590   2.683  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.178   3.240   1.912  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.114   1.930   1.881  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.781   4.040   3.344  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.315   1.554   4.574  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.621   2.560   5.092  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.099   3.953   4.190  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.046   4.712   2.828  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.674   0.594   2.819  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.920   3.816   1.400  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.442   1.807   1.406  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.083   1.064   0.198  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.099  -0.028  -0.151  1.00  0.63           C  
ATOM    359  O   ILE A  22       0.782  -0.951  -0.904  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.142   2.014  -1.000  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -1.006   3.205  -0.571  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.829   1.282  -2.143  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.666   4.488  -1.278  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.479   2.783   1.374  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.861   0.578   0.402  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.815   2.371  -1.346  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -2.034   2.983  -0.780  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.894   3.369   0.488  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.470   0.266  -2.192  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.615   1.786  -3.074  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.897   1.280  -1.970  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.489   5.258  -0.546  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.488   4.775  -1.914  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.221   4.346  -1.875  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.303   0.045   0.429  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.318  -0.978   0.194  1.00  0.75           C  
ATOM    377  C   LEU A  23       2.813  -2.349   0.665  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.278  -3.380   0.184  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.624  -0.620   0.912  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.722  -0.050   0.010  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.359   1.352  -0.457  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.059  -0.041   0.739  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.500   0.780   1.044  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.501  -1.022  -0.870  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.403   0.107   1.678  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.007  -1.512   1.385  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.822  -0.677  -0.864  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.152   1.741  -1.079  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.227   1.995   0.401  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       4.441   1.316  -1.025  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.263  -1.029   1.126  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.020   0.664   1.555  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.841   0.245   0.052  1.00  1.80           H  
ATOM    394  N   LEU A  24       1.844  -2.349   1.598  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.261  -3.592   2.116  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.651  -4.413   0.981  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.881  -5.619   0.879  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.166  -3.299   3.158  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.546  -2.338   4.290  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.635  -1.434   4.639  1.00  1.74           C  
ATOM    401  CD2 LEU A  24       1.007  -3.114   5.515  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.507  -1.494   1.935  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.050  -4.165   2.582  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.685  -2.885   2.638  1.00  1.45           H  
ATOM    405  HB3 LEU A  24      -0.132  -4.238   3.601  1.00  1.21           H  
ATOM    406  HG  LEU A  24       1.362  -1.710   3.963  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -1.105  -1.081   3.730  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -0.285  -0.588   5.211  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.355  -1.989   5.223  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       1.304  -2.422   6.289  1.00  2.38           H  
ATOM    411 HD22 LEU A  24       1.848  -3.740   5.251  1.00  2.28           H  
ATOM    412 HD23 LEU A  24       0.199  -3.734   5.876  1.00  2.05           H  
ATOM    413  N   HIS A  25      -0.139  -3.740   0.139  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.809  -4.382  -0.994  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.187  -5.118  -1.891  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.024  -6.280  -2.237  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.581  -3.339  -1.812  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.601  -2.587  -1.013  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.724  -3.164  -0.463  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.647  -1.274  -0.662  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.401  -2.208   0.187  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.788  -1.044   0.097  1.00  0.72           N  
ATOM    423  H   HIS A  25      -0.282  -2.782   0.289  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.510  -5.100  -0.596  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.884  -2.622  -2.219  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -2.093  -3.836  -2.623  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.984  -4.107  -0.535  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -1.921  -0.520  -0.927  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.327  -2.370   0.719  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.272  -4.434  -2.261  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.300  -5.027  -3.116  1.00  0.89           C  
ATOM    432  C   GLU A  26       3.136  -6.042  -2.339  1.00  0.78           C  
ATOM    433  O   GLU A  26       3.218  -7.211  -2.719  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.206  -3.938  -3.698  1.00  1.15           C  
ATOM    435  CG  GLU A  26       2.492  -2.992  -4.650  1.00  1.74           C  
ATOM    436  CD  GLU A  26       3.446  -2.057  -5.368  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.774  -0.993  -4.801  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       3.865  -2.388  -6.498  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.384  -3.511  -1.949  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.801  -5.537  -3.927  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.615  -3.354  -2.885  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.017  -4.409  -4.233  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       1.963  -3.578  -5.388  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       1.785  -2.401  -4.087  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.752  -5.585  -1.250  1.00  0.80           N  
ATOM    446  CA  ASN A  27       4.583  -6.442  -0.409  1.00  0.85           C  
ATOM    447  C   ASN A  27       3.875  -6.752   0.907  1.00  0.76           C  
ATOM    448  O   ASN A  27       3.722  -5.876   1.762  1.00  1.61           O  
ATOM    449  CB  ASN A  27       5.936  -5.773  -0.133  1.00  1.35           C  
ATOM    450  CG  ASN A  27       6.589  -5.232  -1.393  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       7.309  -5.947  -2.087  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       6.338  -3.961  -1.694  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.643  -4.642  -1.002  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.751  -7.367  -0.941  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.790  -4.954   0.555  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       6.602  -6.497   0.313  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       5.754  -3.447  -1.098  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       6.747  -3.589  -2.503  1.00  2.95           H  
ATOM    459  N   LYS A  28       3.440  -8.002   1.062  1.00  0.98           N  
ATOM    460  CA  LYS A  28       2.741  -8.431   2.273  1.00  1.34           C  
ATOM    461  C   LYS A  28       3.722  -8.973   3.311  1.00  2.12           C  
ATOM    462  O   LYS A  28       4.628  -9.741   2.981  1.00  2.87           O  
ATOM    463  CB  LYS A  28       1.695  -9.496   1.935  1.00  1.96           C  
ATOM    464  CG  LYS A  28       0.530  -8.967   1.113  1.00  2.53           C  
ATOM    465  CD  LYS A  28       0.025 -10.005   0.122  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -0.411  -9.363  -1.185  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -0.888 -10.373  -2.172  1.00  4.53           N  
ATOM    468  H   LYS A  28       3.590  -8.652   0.343  1.00  1.56           H  
ATOM    469  HA  LYS A  28       2.240  -7.568   2.686  1.00  1.61           H  
ATOM    470  HB2 LYS A  28       2.172 -10.289   1.377  1.00  2.49           H  
ATOM    471  HB3 LYS A  28       1.302  -9.902   2.856  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -0.276  -8.698   1.779  1.00  2.74           H  
ATOM    473  HG3 LYS A  28       0.855  -8.091   0.569  1.00  2.77           H  
ATOM    474  HD2 LYS A  28       0.816 -10.710  -0.081  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -0.818 -10.522   0.557  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -1.212  -8.668  -0.982  1.00  4.57           H  
ATOM    477  HE3 LYS A  28       0.428  -8.829  -1.607  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -0.126 -11.046  -2.390  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -1.181  -9.902  -3.051  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -1.699 -10.896  -1.785  1.00  4.90           H  
ATOM    481  N   LYS A  29       3.531  -8.568   4.567  1.00  2.71           N  
ATOM    482  CA  LYS A  29       4.396  -9.012   5.661  1.00  3.85           C  
ATOM    483  C   LYS A  29       3.768 -10.180   6.423  1.00  4.78           C  
ATOM    484  O   LYS A  29       2.547 -10.134   6.687  1.00  5.38           O  
ATOM    485  CB  LYS A  29       4.692  -7.853   6.622  1.00  4.19           C  
ATOM    486  CG  LYS A  29       3.453  -7.117   7.113  1.00  4.80           C  
ATOM    487  CD  LYS A  29       3.622  -6.627   8.543  1.00  5.50           C  
ATOM    488  CE  LYS A  29       3.670  -5.109   8.612  1.00  6.30           C  
ATOM    489  NZ  LYS A  29       3.958  -4.621   9.990  1.00  7.15           N  
ATOM    490  H   LYS A  29       2.789  -7.958   4.763  1.00  2.76           H  
ATOM    491  HA  LYS A  29       5.326  -9.348   5.225  1.00  4.22           H  
ATOM    492  HB2 LYS A  29       5.217  -8.242   7.481  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       5.330  -7.140   6.118  1.00  4.53           H  
ATOM    494  HG2 LYS A  29       3.274  -6.267   6.472  1.00  5.07           H  
ATOM    495  HG3 LYS A  29       2.606  -7.787   7.069  1.00  4.90           H  
ATOM    496  HD2 LYS A  29       2.789  -6.978   9.134  1.00  5.85           H  
ATOM    497  HD3 LYS A  29       4.543  -7.027   8.944  1.00  5.41           H  
ATOM    498  HE2 LYS A  29       4.443  -4.755   7.947  1.00  6.33           H  
ATOM    499  HE3 LYS A  29       2.716  -4.716   8.293  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29       3.227  -4.957  10.649  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29       3.972  -3.582  10.006  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29       4.884  -4.973  10.307  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       49                                                                  
ATOM      1  N   TYR A   1      -8.509  13.261   6.535  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -8.636  12.485   5.268  1.00  1.48           C  
ATOM      3  C   TYR A   1      -8.285  13.352   4.058  1.00  1.12           C  
ATOM      4  O   TYR A   1      -9.147  14.033   3.498  1.00  1.44           O  
ATOM      5  CB  TYR A   1     -10.075  11.957   5.139  1.00  1.73           C  
ATOM      6  CG  TYR A   1     -10.691  11.491   6.443  1.00  2.39           C  
ATOM      7  CD1 TYR A   1     -10.224  10.353   7.089  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -11.738  12.193   7.026  1.00  3.44           C  
ATOM      9  CE1 TYR A   1     -10.785   9.927   8.278  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -12.304  11.774   8.214  1.00  4.29           C  
ATOM     11  CZ  TYR A   1     -11.824  10.641   8.837  1.00  4.29           C  
ATOM     12  OH  TYR A   1     -12.385  10.220  10.020  1.00  5.32           O  
ATOM     13  H   TYR A   1      -9.320  13.911   6.595  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -7.954  11.649   5.310  1.00  1.71           H  
ATOM     15  HB2 TYR A   1     -10.703  12.741   4.742  1.00  2.02           H  
ATOM     16  HB3 TYR A   1     -10.080  11.122   4.452  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -9.410   9.797   6.651  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -12.112  13.080   6.537  1.00  3.82           H  
ATOM     19  HE1 TYR A   1     -10.408   9.040   8.764  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -13.118  12.333   8.652  1.00  5.17           H  
ATOM     21  HH  TYR A   1     -11.947  10.656  10.755  1.00  5.56           H  
ATOM     22  N   LYS A   2      -7.012  13.326   3.663  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.545  14.113   2.522  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.541  13.283   1.240  1.00  0.72           C  
ATOM     25  O   LYS A   2      -7.162  13.666   0.246  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -5.143  14.669   2.796  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.886  16.024   2.153  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.694  15.983   1.207  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -4.032  15.270  -0.096  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -5.082  15.987  -0.874  1.00  4.02           N  
ATOM     31  H   LYS A   2      -6.370  12.768   4.152  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -7.226  14.940   2.395  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -5.012  14.772   3.862  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.411  13.970   2.417  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.763  16.320   1.597  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -4.690  16.747   2.931  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -3.390  16.994   0.983  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -2.881  15.460   1.692  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -3.137  15.204  -0.696  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -4.383  14.275   0.134  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -4.893  17.011  -0.873  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -6.017  15.819  -0.453  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -5.091  15.648  -1.858  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.838  12.148   1.265  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.752  11.269   0.102  1.00  0.44           C  
ATOM     46  C   PHE A   3      -6.626  10.026   0.276  1.00  0.52           C  
ATOM     47  O   PHE A   3      -7.230   9.818   1.331  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -4.301  10.845  -0.134  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -3.600  11.632  -1.206  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -4.027  11.568  -2.523  1.00  1.53           C  
ATOM     51  CD2 PHE A   3      -2.513  12.432  -0.895  1.00  1.37           C  
ATOM     52  CE1 PHE A   3      -3.382  12.288  -3.510  1.00  1.73           C  
ATOM     53  CE2 PHE A   3      -1.864  13.155  -1.878  1.00  1.56           C  
ATOM     54  CZ  PHE A   3      -2.299  13.084  -3.186  1.00  1.31           C  
ATOM     55  H   PHE A   3      -5.362  11.897   2.083  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -6.100  11.821  -0.758  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.742  10.962   0.783  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -4.286   9.807  -0.418  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -4.874  10.947  -2.778  1.00  2.31           H  
ATOM     60  HD2 PHE A   3      -2.172  12.488   0.128  1.00  2.13           H  
ATOM     61  HE1 PHE A   3      -3.722  12.230  -4.533  1.00  2.56           H  
ATOM     62  HE2 PHE A   3      -1.017  13.776  -1.622  1.00  2.34           H  
ATOM     63  HZ  PHE A   3      -1.793  13.648  -3.956  1.00  1.56           H  
ATOM     64  N   ALA A   4      -6.678   9.199  -0.770  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -7.464   7.967  -0.750  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.786   6.874  -1.574  1.00  0.41           C  
ATOM     67  O   ALA A   4      -6.413   7.099  -2.727  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.870   8.229  -1.269  1.00  0.49           C  
ATOM     69  H   ALA A   4      -6.169   9.422  -1.578  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -7.540   7.638   0.276  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.817   8.592  -2.286  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -9.353   8.970  -0.648  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -9.440   7.312  -1.243  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.629   5.692  -0.977  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.993   4.565  -1.661  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.877   4.038  -2.792  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.091   3.901  -2.629  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.694   3.434  -0.672  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.441   2.261  -1.244  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.946   5.574  -0.057  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -5.063   4.917  -2.081  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.344   3.858   0.254  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.600   2.879  -0.487  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.771   1.374  -1.086  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.278   3.726  -3.957  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.020   3.202  -5.111  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.477   1.753  -4.911  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.398   1.289  -5.585  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.004   3.290  -6.251  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.676   3.193  -5.583  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.833   3.853  -4.240  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -7.877   3.818  -5.340  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.161   2.474  -6.942  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.118   4.233  -6.766  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.403   2.155  -5.461  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -3.932   3.710  -6.170  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.247   3.333  -3.496  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.542   4.892  -4.295  1.00  0.48           H  
ATOM     99  N   GLU A   7      -6.825   1.041  -3.985  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.160  -0.353  -3.703  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.044  -0.474  -2.460  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.042  -1.198  -2.472  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -5.880  -1.175  -3.516  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.945  -2.561  -4.140  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -6.507  -3.604  -3.194  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -5.715  -4.220  -2.449  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -7.740  -3.807  -3.198  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.097   1.462  -3.483  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.703  -0.739  -4.552  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.056  -0.641  -3.967  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -5.688  -1.287  -2.460  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -6.572  -2.518  -5.019  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -4.946  -2.858  -4.428  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.671   0.228  -1.387  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.428   0.186  -0.137  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.007   1.556   0.218  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.696   2.562  -0.419  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.536  -0.312   0.999  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.291   0.881   1.534  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.863   0.785  -1.436  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.244  -0.508  -0.264  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.148  -0.551   1.854  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -7.022  -1.203   0.677  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.456   0.641   1.127  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.875   1.603   1.243  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.521   2.833   1.693  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.743   3.567   2.796  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.337   4.049   3.763  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.852   2.304   2.226  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.534   0.949   2.777  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.316   0.444   2.037  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.705   3.508   0.872  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.225   2.967   2.994  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.567   2.243   1.419  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.321   1.027   3.834  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.371   0.287   2.615  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.549   0.145   2.732  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.580  -0.383   1.393  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.416   3.665   2.646  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.588   4.357   3.632  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.434   5.833   3.269  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.547   6.213   2.102  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.207   3.703   3.757  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.249   2.242   4.178  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.056   2.085   5.679  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -4.718   1.439   6.008  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -4.807   0.543   7.195  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.988   3.277   1.856  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.092   4.290   4.586  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.698   3.774   2.815  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.636   4.243   4.486  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.207   1.825   3.904  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.463   1.708   3.665  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -6.096   3.058   6.142  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -6.849   1.465   6.072  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -4.391   0.860   5.156  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -3.997   2.218   6.209  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -3.884   0.097   7.377  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -5.513  -0.203   7.029  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -5.087   1.090   8.035  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.184   6.656   4.284  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -7.020   8.095   4.099  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.855   8.618   4.938  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.715   8.257   6.109  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.301   8.829   4.491  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.572   8.202   3.936  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.226   7.277   4.950  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.470   6.699   4.446  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.662   7.298   4.522  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.781   8.505   5.072  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.740   6.688   4.041  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.110   6.286   5.182  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.812   8.279   3.056  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.373   8.844   5.567  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.239   9.840   4.133  1.00  0.44           H  
ATOM    176  HG2 ARG A  11     -10.267   8.987   3.680  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.325   7.635   3.050  1.00  1.08           H  
ATOM    178  HD2 ARG A  11      -9.539   6.476   5.184  1.00  1.43           H  
ATOM    179  HD3 ARG A  11     -10.437   7.838   5.848  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.418   5.812   4.029  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.976   8.974   5.435  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.678   8.944   5.124  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.660   5.783   3.624  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.634   7.134   4.097  1.00  3.43           H  
ATOM    185  N   PHE A  12      -5.015   9.457   4.330  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.853  10.011   5.026  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.646  11.482   4.682  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.893  11.909   3.553  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.590   9.221   4.674  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.737   7.728   4.803  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.642   7.041   4.013  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -1.963   7.011   5.703  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.777   5.679   4.112  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.097   5.637   5.808  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.006   4.972   5.008  1.00  0.47           C  
ATOM    196  H   PHE A  12      -5.173   9.698   3.391  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.026   9.924   6.081  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.328   9.439   3.658  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.782   9.535   5.318  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.250   7.588   3.308  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.253   7.532   6.326  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.486   5.163   3.485  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.491   5.087   6.511  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.111   3.899   5.075  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.175  12.249   5.666  1.00  0.69           N  
ATOM    206  CA  MET A  13      -2.916  13.675   5.477  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.617  13.901   4.700  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.462  14.917   4.021  1.00  0.76           O  
ATOM    209  CB  MET A  13      -2.848  14.389   6.831  1.00  0.91           C  
ATOM    210  CG  MET A  13      -4.213  14.648   7.449  1.00  1.48           C  
ATOM    211  SD  MET A  13      -4.253  14.305   9.218  1.00  1.96           S  
ATOM    212  CE  MET A  13      -6.020  14.200   9.502  1.00  3.12           C  
ATOM    213  H   MET A  13      -2.989  11.843   6.538  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.734  14.087   4.907  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.276  13.781   7.517  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -2.348  15.338   6.701  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -4.472  15.685   7.292  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -4.941  14.020   6.957  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -6.313  14.950  10.222  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -6.265  13.220   9.885  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -6.545  14.365   8.574  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.688  12.944   4.799  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.592  13.035   4.101  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.571  12.201   2.822  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.233  11.276   2.687  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.733  12.554   5.003  1.00  0.51           C  
ATOM    227  CG  ARG A  14       2.054  13.496   6.157  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.032  13.392   7.283  1.00  1.57           C  
ATOM    229  NE  ARG A  14       0.811  12.009   7.712  1.00  2.36           N  
ATOM    230  CZ  ARG A  14      -0.119  11.640   8.596  1.00  3.31           C  
ATOM    231  NH1 ARG A  14      -0.914  12.546   9.162  1.00  3.59           N  
ATOM    232  NH2 ARG A  14      -0.250  10.358   8.919  1.00  4.38           N  
ATOM    233  H   ARG A  14      -0.870  12.154   5.352  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.759  14.069   3.842  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.469  11.593   5.412  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.624  12.442   4.402  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       3.029  13.247   6.548  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       2.065  14.511   5.787  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       1.391  13.965   8.128  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.095  13.808   6.940  1.00  2.22           H  
ATOM    241  HE  ARG A  14       1.385  11.318   7.320  1.00  2.63           H  
ATOM    242 HH11 ARG A  14      -0.819  13.513   8.929  1.00  3.22           H  
ATOM    243 HH12 ARG A  14      -1.609  12.258   9.821  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       0.347   9.673   8.501  1.00  4.57           H  
ATOM    245 HH22 ARG A  14      -0.947  10.076   9.579  1.00  5.15           H  
ATOM    246  N   SER A  15       1.463  12.532   1.893  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.555  11.814   0.625  1.00  0.55           C  
ATOM    248  C   SER A  15       2.567  10.672   0.714  1.00  0.51           C  
ATOM    249  O   SER A  15       2.297   9.560   0.259  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.916  12.776  -0.506  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.200  12.506  -1.050  1.00  0.69           O  
ATOM    252  H   SER A  15       2.078  13.276   2.065  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.583  11.396   0.411  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.181  12.671  -1.286  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.901  13.789  -0.132  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.852  13.070  -0.629  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.731  10.954   1.306  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.782   9.948   1.457  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.384   8.882   2.478  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.628   7.693   2.266  1.00  0.52           O  
ATOM    261  CB  ASP A  16       6.115  10.603   1.852  1.00  0.59           C  
ATOM    262  CG  ASP A  16       6.121  11.167   3.264  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       5.196  11.937   3.608  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.059  10.846   4.022  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.885  11.859   1.652  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.907   9.467   0.496  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       6.900   9.866   1.781  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       6.326  11.408   1.164  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.758   9.311   3.578  1.00  0.44           N  
ATOM    270  CA  HIS A  17       3.316   8.385   4.619  1.00  0.44           C  
ATOM    271  C   HIS A  17       2.228   7.462   4.084  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.253   6.255   4.328  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.794   9.146   5.838  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.869   9.765   6.674  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       3.652  10.224   7.956  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       5.173  10.010   6.404  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       4.773  10.726   8.436  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       5.712  10.609   7.516  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.583  10.271   3.686  1.00  0.44           H  
ATOM    280  HA  HIS A  17       4.165   7.786   4.914  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       2.140   9.937   5.509  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       2.238   8.464   6.460  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       2.802  10.183   8.443  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.691   9.777   5.484  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       4.899  11.162   9.412  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       6.661  10.815   7.647  1.00  0.83           H  
ATOM    287  N   LEU A  18       1.281   8.035   3.339  1.00  0.35           N  
ATOM    288  CA  LEU A  18       0.195   7.262   2.751  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.751   6.168   1.854  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.327   5.014   1.933  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -0.721   8.172   1.941  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.041   7.544   1.505  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.096   8.616   1.326  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.864   6.752   0.223  1.00  0.85           C  
ATOM    295  H   LEU A  18       1.320   9.001   3.172  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.369   6.810   3.554  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -0.940   9.039   2.537  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.191   8.491   1.060  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.378   6.865   2.271  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -3.908   8.228   0.730  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -2.654   9.466   0.828  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.469   8.919   2.292  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -2.680   6.973  -0.449  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.860   5.695   0.455  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -0.929   7.023  -0.242  1.00  1.35           H  
ATOM    306  N   THR A  19       1.707   6.540   1.003  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.327   5.589   0.096  1.00  0.50           C  
ATOM    308  C   THR A  19       3.029   4.480   0.880  1.00  0.55           C  
ATOM    309  O   THR A  19       3.047   3.325   0.449  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.317   6.295  -0.838  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.692   7.375  -1.513  1.00  0.59           O  
ATOM    312  CG2 THR A  19       3.911   5.380  -1.891  1.00  0.73           C  
ATOM    313  H   THR A  19       2.002   7.472   0.991  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.535   5.151  -0.491  1.00  0.51           H  
ATOM    315  HB  THR A  19       4.132   6.691  -0.249  1.00  0.59           H  
ATOM    316  HG1 THR A  19       1.935   7.052  -2.009  1.00  0.72           H  
ATOM    317 HG21 THR A  19       4.469   5.967  -2.605  1.00  1.14           H  
ATOM    318 HG22 THR A  19       3.117   4.853  -2.399  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.570   4.667  -1.418  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.582   4.834   2.051  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.255   3.859   2.908  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.288   2.731   3.269  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.680   1.569   3.371  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.781   4.538   4.179  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.791   3.718   4.988  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       6.909   4.609   5.507  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.099   3.003   6.140  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.516   5.767   2.352  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.086   3.446   2.355  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.249   5.469   3.894  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.939   4.761   4.817  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.233   2.969   4.346  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       7.391   5.105   4.677  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.634   4.007   6.036  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       6.498   5.349   6.179  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.438   2.245   5.748  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       4.527   3.717   6.715  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       5.840   2.541   6.775  1.00  1.41           H  
ATOM    339  N   HIS A  21       2.015   3.093   3.442  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.966   2.140   3.769  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.720   1.177   2.620  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.616  -0.025   2.819  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.334   2.902   4.096  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.473   2.680   3.134  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.204   3.698   2.566  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.017   1.529   2.660  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.151   3.144   1.799  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.078   1.833   1.821  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.769   4.034   3.338  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.276   1.574   4.632  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.666   2.603   5.060  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.128   3.962   4.119  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.044   4.656   2.683  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.656   0.536   2.853  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.888   3.699   1.249  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.590   1.730   1.426  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.301   0.937   0.233  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.403  -0.085  -0.088  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.237  -0.911  -0.987  1.00  0.70           O  
ATOM    360  CB  ILE A  22       0.021   1.840  -0.992  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.852   3.033  -0.587  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.679   1.051  -2.091  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.497   4.314  -1.294  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.661   2.703   1.353  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.606   0.386   0.439  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.963   2.200  -1.378  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.876   2.811  -0.814  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.762   3.204   0.473  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -0.509  -0.003  -1.946  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.290   1.351  -3.053  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -1.741   1.254  -2.050  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -0.360   5.095  -0.564  1.00  0.96           H  
ATOM    373 HD12 ILE A  22      -1.296   4.584  -1.967  1.00  1.08           H  
ATOM    374 HD13 ILE A  22       0.416   4.175  -1.853  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.511  -0.056   0.663  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.593  -1.013   0.455  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.118  -2.437   0.760  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.526  -3.387   0.090  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.801  -0.663   1.332  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.953   0.034   0.605  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       5.565   1.454   0.219  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       7.204   0.038   1.472  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.593   0.602   1.379  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.886  -0.961  -0.584  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.465  -0.020   2.130  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.181  -1.577   1.766  1.00  0.87           H  
ATOM    387  HG  LEU A  23       6.178  -0.508  -0.303  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       6.325   1.873  -0.425  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       5.474   2.057   1.109  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       4.620   1.438  -0.304  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.046   0.678   2.328  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       8.040   0.407   0.896  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       7.413  -0.967   1.807  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.244  -2.582   1.771  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.719  -3.907   2.138  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.850  -4.498   1.024  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.744  -5.720   0.900  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.918  -3.887   3.451  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.242  -2.572   3.837  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -0.945  -2.275   2.927  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.196  -2.633   5.288  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.949  -1.786   2.269  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.569  -4.554   2.277  1.00  1.01           H  
ATOM    404  HB2 LEU A  24       0.151  -4.642   3.383  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.590  -4.162   4.251  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.953  -1.769   3.742  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.586  -1.950   1.961  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.550  -1.493   3.365  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.542  -3.168   2.808  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.498  -3.251   5.842  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.186  -3.059   5.349  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.204  -1.638   5.706  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.230  -3.630   0.216  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.625  -4.076  -0.885  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.150  -4.931  -1.887  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.409  -5.855  -2.480  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.249  -2.876  -1.602  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.466  -2.338  -0.919  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.577  -3.093  -0.621  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.735  -1.084  -0.474  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.467  -2.294  -0.018  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -4.003  -1.066   0.095  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.352  -2.670   0.364  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.417  -4.678  -0.462  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.521  -2.081  -1.659  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.530  -3.170  -2.603  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.697  -4.047  -0.814  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.078  -0.231  -0.545  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.439  -2.615   0.330  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.438  -4.618  -2.072  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.287  -5.363  -3.002  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.213  -6.866  -2.725  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.019  -7.664  -3.643  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.739  -4.884  -2.902  1.00  1.15           C  
ATOM    435  CG  GLU A  26       4.454  -4.816  -4.244  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.603  -6.178  -4.899  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       5.475  -6.957  -4.461  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       3.846  -6.465  -5.851  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.824  -3.871  -1.569  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.924  -5.177  -4.001  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.751  -3.896  -2.465  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.288  -5.558  -2.262  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       3.890  -4.176  -4.906  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       5.438  -4.397  -4.092  1.00  1.97           H  
ATOM    445  N   ASN A  27       2.354  -7.239  -1.452  1.00  0.80           N  
ATOM    446  CA  ASN A  27       2.289  -8.640  -1.050  1.00  0.85           C  
ATOM    447  C   ASN A  27       0.902  -8.973  -0.500  1.00  0.76           C  
ATOM    448  O   ASN A  27       0.653  -8.856   0.703  1.00  1.61           O  
ATOM    449  CB  ASN A  27       3.366  -8.947  -0.002  1.00  1.35           C  
ATOM    450  CG  ASN A  27       3.581 -10.437   0.193  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       4.096 -11.121  -0.692  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       3.188 -10.948   1.355  1.00  2.43           N  
ATOM    453  H   ASN A  27       2.496  -6.553  -0.765  1.00  0.95           H  
ATOM    454  HA  ASN A  27       2.470  -9.246  -1.926  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       4.301  -8.506  -0.318  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.073  -8.516   0.944  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       2.785 -10.346   2.015  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       3.315 -11.909   1.504  1.00  2.95           H  
ATOM    459  N   LYS A  28      -0.001  -9.376  -1.393  1.00  0.98           N  
ATOM    460  CA  LYS A  28      -1.368  -9.718  -1.008  1.00  1.34           C  
ATOM    461  C   LYS A  28      -1.956 -10.769  -1.949  1.00  2.12           C  
ATOM    462  O   LYS A  28      -1.995 -10.572  -3.165  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -2.247  -8.462  -1.013  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -2.872  -8.146   0.336  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -4.004  -7.140   0.202  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -4.417  -6.579   1.554  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -5.863  -6.221   1.591  1.00  4.53           N  
ATOM    468  H   LYS A  28       0.258  -9.440  -2.338  1.00  1.56           H  
ATOM    469  HA  LYS A  28      -1.340 -10.123  -0.008  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -1.645  -7.617  -1.312  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -3.043  -8.596  -1.731  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -3.263  -9.058   0.763  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -2.113  -7.737   0.987  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -3.677  -6.326  -0.428  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -4.855  -7.628  -0.251  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -4.220  -7.322   2.313  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -3.830  -5.695   1.757  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -6.445  -7.070   1.437  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -6.079  -5.526   0.849  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -6.105  -5.811   2.516  1.00  4.90           H  
ATOM    481  N   LYS A  29      -2.416 -11.882  -1.378  1.00  2.71           N  
ATOM    482  CA  LYS A  29      -3.008 -12.963  -2.166  1.00  3.85           C  
ATOM    483  C   LYS A  29      -4.534 -12.969  -2.043  1.00  4.78           C  
ATOM    484  O   LYS A  29      -5.202 -13.350  -3.028  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -2.437 -14.321  -1.733  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -2.726 -14.684  -0.282  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -2.664 -16.187  -0.059  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -3.899 -16.887  -0.609  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -4.297 -18.056   0.225  1.00  7.15           N  
ATOM    490  H   LYS A  29      -2.361 -11.977  -0.404  1.00  2.76           H  
ATOM    491  HA  LYS A  29      -2.749 -12.794  -3.200  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -2.857 -15.091  -2.363  1.00  4.16           H  
ATOM    493  HB3 LYS A  29      -1.365 -14.304  -1.869  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -1.993 -14.207   0.351  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -3.713 -14.330  -0.021  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -1.791 -16.579  -0.560  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -2.592 -16.381   1.001  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -4.717 -16.181  -0.634  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -3.688 -17.226  -1.611  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -3.505 -18.725   0.306  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -5.106 -18.544  -0.208  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -4.568 -17.740   1.178  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MODEL       50                                                                  
ATOM      1  N   TYR A   1      -7.636  14.028   6.312  1.00  2.09           N  
ATOM      2  CA  TYR A   1      -7.663  13.012   5.224  1.00  1.48           C  
ATOM      3  C   TYR A   1      -7.572  13.676   3.851  1.00  1.12           C  
ATOM      4  O   TYR A   1      -8.582  14.095   3.282  1.00  1.44           O  
ATOM      5  CB  TYR A   1      -8.958  12.197   5.339  1.00  1.73           C  
ATOM      6  CG  TYR A   1      -9.060  11.381   6.611  1.00  2.39           C  
ATOM      7  CD1 TYR A   1      -7.960  10.693   7.114  1.00  2.60           C  
ATOM      8  CD2 TYR A   1     -10.259  11.297   7.308  1.00  3.44           C  
ATOM      9  CE1 TYR A   1      -8.055   9.948   8.273  1.00  3.57           C  
ATOM     10  CE2 TYR A   1     -10.360  10.553   8.468  1.00  4.29           C  
ATOM     11  CZ  TYR A   1      -9.256   9.881   8.946  1.00  4.29           C  
ATOM     12  OH  TYR A   1      -9.353   9.139  10.101  1.00  5.32           O  
ATOM     13  H   TYR A   1      -7.569  13.523   7.219  1.00  2.58           H  
ATOM     14  HA  TYR A   1      -6.816  12.353   5.351  1.00  1.71           H  
ATOM     15  HB2 TYR A   1      -9.801  12.871   5.310  1.00  2.02           H  
ATOM     16  HB3 TYR A   1      -9.020  11.517   4.502  1.00  2.02           H  
ATOM     17  HD1 TYR A   1      -7.020  10.748   6.585  1.00  2.43           H  
ATOM     18  HD2 TYR A   1     -11.123  11.824   6.931  1.00  3.82           H  
ATOM     19  HE1 TYR A   1      -7.189   9.421   8.648  1.00  4.03           H  
ATOM     20  HE2 TYR A   1     -11.302  10.500   8.994  1.00  5.17           H  
ATOM     21  HH  TYR A   1      -9.185   9.702  10.860  1.00  5.56           H  
ATOM     22  N   LYS A   2      -6.350  13.772   3.329  1.00  0.88           N  
ATOM     23  CA  LYS A   2      -6.114  14.388   2.025  1.00  0.93           C  
ATOM     24  C   LYS A   2      -6.067  13.338   0.916  1.00  0.72           C  
ATOM     25  O   LYS A   2      -6.821  13.418  -0.055  1.00  0.91           O  
ATOM     26  CB  LYS A   2      -4.806  15.186   2.046  1.00  1.41           C  
ATOM     27  CG  LYS A   2      -4.931  16.581   1.451  1.00  2.00           C  
ATOM     28  CD  LYS A   2      -3.574  17.144   1.057  1.00  2.61           C  
ATOM     29  CE  LYS A   2      -2.810  17.665   2.266  1.00  3.34           C  
ATOM     30  NZ  LYS A   2      -3.259  19.027   2.669  1.00  4.02           N  
ATOM     31  H   LYS A   2      -5.587  13.422   3.833  1.00  1.06           H  
ATOM     32  HA  LYS A   2      -6.932  15.064   1.827  1.00  1.21           H  
ATOM     33  HB2 LYS A   2      -4.474  15.285   3.068  1.00  1.52           H  
ATOM     34  HB3 LYS A   2      -4.058  14.645   1.484  1.00  1.75           H  
ATOM     35  HG2 LYS A   2      -5.558  16.532   0.573  1.00  2.58           H  
ATOM     36  HG3 LYS A   2      -5.385  17.234   2.182  1.00  2.24           H  
ATOM     37  HD2 LYS A   2      -2.994  16.365   0.587  1.00  2.70           H  
ATOM     38  HD3 LYS A   2      -3.722  17.956   0.359  1.00  3.17           H  
ATOM     39  HE2 LYS A   2      -2.965  16.988   3.092  1.00  3.65           H  
ATOM     40  HE3 LYS A   2      -1.759  17.700   2.022  1.00  3.64           H  
ATOM     41  HZ1 LYS A   2      -2.647  19.396   3.426  1.00  4.13           H  
ATOM     42  HZ2 LYS A   2      -4.238  18.993   3.017  1.00  4.56           H  
ATOM     43  HZ3 LYS A   2      -3.214  19.675   1.856  1.00  4.32           H  
ATOM     44  N   PHE A   3      -5.167  12.366   1.062  1.00  0.49           N  
ATOM     45  CA  PHE A   3      -5.002  11.308   0.078  1.00  0.44           C  
ATOM     46  C   PHE A   3      -5.900  10.108   0.382  1.00  0.52           C  
ATOM     47  O   PHE A   3      -6.515  10.031   1.447  1.00  1.33           O  
ATOM     48  CB  PHE A   3      -3.539  10.868   0.048  1.00  0.43           C  
ATOM     49  CG  PHE A   3      -2.630  11.845  -0.642  1.00  0.71           C  
ATOM     50  CD1 PHE A   3      -2.146  12.956   0.030  1.00  1.37           C  
ATOM     51  CD2 PHE A   3      -2.263  11.654  -1.965  1.00  1.53           C  
ATOM     52  CE1 PHE A   3      -1.313  13.858  -0.602  1.00  1.56           C  
ATOM     53  CE2 PHE A   3      -1.431  12.554  -2.604  1.00  1.73           C  
ATOM     54  CZ  PHE A   3      -0.956  13.657  -1.922  1.00  1.31           C  
ATOM     55  H   PHE A   3      -4.588  12.362   1.851  1.00  0.53           H  
ATOM     56  HA  PHE A   3      -5.266  11.708  -0.888  1.00  0.64           H  
ATOM     57  HB2 PHE A   3      -3.185  10.738   1.059  1.00  0.44           H  
ATOM     58  HB3 PHE A   3      -3.475   9.932  -0.462  1.00  0.55           H  
ATOM     59  HD1 PHE A   3      -2.425  13.114   1.062  1.00  2.13           H  
ATOM     60  HD2 PHE A   3      -2.634  10.792  -2.499  1.00  2.31           H  
ATOM     61  HE1 PHE A   3      -0.943  14.720  -0.068  1.00  2.34           H  
ATOM     62  HE2 PHE A   3      -1.152  12.394  -3.635  1.00  2.56           H  
ATOM     63  HZ  PHE A   3      -0.305  14.361  -2.419  1.00  1.56           H  
ATOM     64  N   ALA A   4      -5.960   9.171  -0.567  1.00  0.50           N  
ATOM     65  CA  ALA A   4      -6.770   7.964  -0.418  1.00  0.42           C  
ATOM     66  C   ALA A   4      -6.212   6.822  -1.268  1.00  0.41           C  
ATOM     67  O   ALA A   4      -5.628   7.055  -2.329  1.00  0.55           O  
ATOM     68  CB  ALA A   4      -8.218   8.246  -0.795  1.00  0.49           C  
ATOM     69  H   ALA A   4      -5.440   9.294  -1.390  1.00  1.11           H  
ATOM     70  HA  ALA A   4      -6.743   7.672   0.621  1.00  0.41           H  
ATOM     71  HB1 ALA A   4      -8.804   7.347  -0.670  1.00  1.13           H  
ATOM     72  HB2 ALA A   4      -8.266   8.567  -1.825  1.00  0.91           H  
ATOM     73  HB3 ALA A   4      -8.611   9.024  -0.157  1.00  1.18           H  
ATOM     74  N   CYS A   5      -6.389   5.586  -0.795  1.00  0.36           N  
ATOM     75  CA  CYS A   5      -5.898   4.412  -1.516  1.00  0.37           C  
ATOM     76  C   CYS A   5      -6.875   3.980  -2.607  1.00  0.45           C  
ATOM     77  O   CYS A   5      -8.086   3.941  -2.389  1.00  0.50           O  
ATOM     78  CB  CYS A   5      -5.668   3.242  -0.555  1.00  0.38           C  
ATOM     79  SG  CYS A   5      -4.510   1.998  -1.174  1.00  0.40           S  
ATOM     80  H   CYS A   5      -6.861   5.462   0.056  1.00  0.41           H  
ATOM     81  HA  CYS A   5      -4.958   4.677  -1.974  1.00  0.35           H  
ATOM     82  HB2 CYS A   5      -5.279   3.618   0.376  1.00  0.39           H  
ATOM     83  HB3 CYS A   5      -6.611   2.749  -0.370  1.00  0.41           H  
ATOM     84  HG  CYS A   5      -4.743   1.153  -0.783  1.00  0.86           H  
ATOM     85  N   PRO A   6      -6.352   3.632  -3.800  1.00  0.49           N  
ATOM     86  CA  PRO A   6      -7.180   3.182  -4.924  1.00  0.59           C  
ATOM     87  C   PRO A   6      -7.681   1.745  -4.740  1.00  0.60           C  
ATOM     88  O   PRO A   6      -8.630   1.324  -5.403  1.00  0.67           O  
ATOM     89  CB  PRO A   6      -6.223   3.268  -6.113  1.00  0.63           C  
ATOM     90  CG  PRO A   6      -4.872   3.048  -5.525  1.00  0.56           C  
ATOM     91  CD  PRO A   6      -4.915   3.637  -4.140  1.00  0.48           C  
ATOM     92  HA  PRO A   6      -8.022   3.839  -5.084  1.00  0.66           H  
ATOM     93  HB2 PRO A   6      -6.471   2.504  -6.836  1.00  0.67           H  
ATOM     94  HB3 PRO A   6      -6.300   4.243  -6.570  1.00  0.68           H  
ATOM     95  HG2 PRO A   6      -4.663   1.989  -5.475  1.00  0.56           H  
ATOM     96  HG3 PRO A   6      -4.125   3.551  -6.122  1.00  0.60           H  
ATOM     97  HD2 PRO A   6      -4.354   3.020  -3.453  1.00  0.46           H  
ATOM     98  HD3 PRO A   6      -4.526   4.645  -4.148  1.00  0.48           H  
ATOM     99  N   GLU A   7      -7.032   0.997  -3.840  1.00  0.56           N  
ATOM    100  CA  GLU A   7      -7.403  -0.387  -3.571  1.00  0.62           C  
ATOM    101  C   GLU A   7      -8.228  -0.501  -2.290  1.00  0.64           C  
ATOM    102  O   GLU A   7      -9.302  -1.105  -2.291  1.00  0.74           O  
ATOM    103  CB  GLU A   7      -6.143  -1.249  -3.459  1.00  0.64           C  
ATOM    104  CG  GLU A   7      -5.747  -1.923  -4.762  1.00  1.05           C  
ATOM    105  CD  GLU A   7      -5.341  -0.928  -5.834  1.00  1.65           C  
ATOM    106  OE1 GLU A   7      -4.160  -0.522  -5.851  1.00  2.44           O  
ATOM    107  OE2 GLU A   7      -6.206  -0.552  -6.653  1.00  1.92           O  
ATOM    108  H   GLU A   7      -6.281   1.384  -3.347  1.00  0.52           H  
ATOM    109  HA  GLU A   7      -7.996  -0.740  -4.401  1.00  0.67           H  
ATOM    110  HB2 GLU A   7      -5.322  -0.625  -3.138  1.00  0.76           H  
ATOM    111  HB3 GLU A   7      -6.309  -2.013  -2.717  1.00  0.70           H  
ATOM    112  HG2 GLU A   7      -4.914  -2.585  -4.573  1.00  1.06           H  
ATOM    113  HG3 GLU A   7      -6.587  -2.499  -5.124  1.00  1.27           H  
ATOM    114  N   CYS A   8      -7.721   0.079  -1.199  1.00  0.56           N  
ATOM    115  CA  CYS A   8      -8.413   0.037   0.088  1.00  0.60           C  
ATOM    116  C   CYS A   8      -9.037   1.390   0.426  1.00  0.55           C  
ATOM    117  O   CYS A   8      -8.811   2.384  -0.264  1.00  0.52           O  
ATOM    118  CB  CYS A   8      -7.449  -0.392   1.195  1.00  0.62           C  
ATOM    119  SG  CYS A   8      -6.274   0.887   1.687  1.00  0.51           S  
ATOM    120  H   CYS A   8      -6.860   0.546  -1.261  1.00  0.50           H  
ATOM    121  HA  CYS A   8      -9.203  -0.695   0.015  1.00  0.68           H  
ATOM    122  HB2 CYS A   8      -8.015  -0.670   2.069  1.00  0.68           H  
ATOM    123  HB3 CYS A   8      -6.886  -1.246   0.857  1.00  0.69           H  
ATOM    124  HG  CYS A   8      -5.391   0.578   1.472  1.00  0.82           H  
ATOM    125  N   PRO A   9      -9.850   1.433   1.495  1.00  0.60           N  
ATOM    126  CA  PRO A   9     -10.533   2.646   1.933  1.00  0.60           C  
ATOM    127  C   PRO A   9      -9.732   3.479   2.945  1.00  0.53           C  
ATOM    128  O   PRO A   9     -10.313   4.102   3.835  1.00  0.61           O  
ATOM    129  CB  PRO A   9     -11.796   2.080   2.578  1.00  0.71           C  
ATOM    130  CG  PRO A   9     -11.379   0.761   3.151  1.00  0.74           C  
ATOM    131  CD  PRO A   9     -10.188   0.284   2.350  1.00  0.69           C  
ATOM    132  HA  PRO A   9     -10.808   3.270   1.095  1.00  0.61           H  
ATOM    133  HB2 PRO A   9     -12.145   2.753   3.348  1.00  0.73           H  
ATOM    134  HB3 PRO A   9     -12.562   1.956   1.827  1.00  0.76           H  
ATOM    135  HG2 PRO A   9     -11.103   0.885   4.187  1.00  0.75           H  
ATOM    136  HG3 PRO A   9     -12.192   0.053   3.065  1.00  0.82           H  
ATOM    137  HD2 PRO A   9      -9.365   0.043   3.004  1.00  0.69           H  
ATOM    138  HD3 PRO A   9     -10.451  -0.575   1.750  1.00  0.75           H  
ATOM    139  N   LYS A  10      -8.400   3.506   2.802  1.00  0.45           N  
ATOM    140  CA  LYS A  10      -7.559   4.283   3.710  1.00  0.40           C  
ATOM    141  C   LYS A  10      -7.419   5.722   3.216  1.00  0.36           C  
ATOM    142  O   LYS A  10      -7.584   6.004   2.027  1.00  0.45           O  
ATOM    143  CB  LYS A  10      -6.172   3.645   3.873  1.00  0.42           C  
ATOM    144  CG  LYS A  10      -6.208   2.218   4.403  1.00  0.59           C  
ATOM    145  CD  LYS A  10      -6.007   2.176   5.909  1.00  0.95           C  
ATOM    146  CE  LYS A  10      -7.291   2.500   6.657  1.00  1.27           C  
ATOM    147  NZ  LYS A  10      -7.172   2.218   8.115  1.00  2.02           N  
ATOM    148  H   LYS A  10      -7.981   3.007   2.074  1.00  0.48           H  
ATOM    149  HA  LYS A  10      -8.049   4.300   4.672  1.00  0.44           H  
ATOM    150  HB2 LYS A  10      -5.665   3.645   2.926  1.00  0.45           H  
ATOM    151  HB3 LYS A  10      -5.601   4.239   4.559  1.00  0.52           H  
ATOM    152  HG2 LYS A  10      -7.166   1.779   4.165  1.00  0.78           H  
ATOM    153  HG3 LYS A  10      -5.422   1.650   3.928  1.00  0.71           H  
ATOM    154  HD2 LYS A  10      -5.679   1.187   6.190  1.00  1.48           H  
ATOM    155  HD3 LYS A  10      -5.251   2.898   6.182  1.00  1.47           H  
ATOM    156  HE2 LYS A  10      -7.519   3.546   6.519  1.00  1.76           H  
ATOM    157  HE3 LYS A  10      -8.092   1.900   6.248  1.00  1.75           H  
ATOM    158  HZ1 LYS A  10      -8.052   2.483   8.603  1.00  2.31           H  
ATOM    159  HZ2 LYS A  10      -6.386   2.762   8.522  1.00  2.58           H  
ATOM    160  HZ3 LYS A  10      -6.994   1.205   8.270  1.00  2.46           H  
ATOM    161  N   ARG A  11      -7.118   6.625   4.144  1.00  0.35           N  
ATOM    162  CA  ARG A  11      -6.954   8.045   3.829  1.00  0.36           C  
ATOM    163  C   ARG A  11      -5.921   8.678   4.757  1.00  0.40           C  
ATOM    164  O   ARG A  11      -5.966   8.477   5.974  1.00  0.48           O  
ATOM    165  CB  ARG A  11      -8.293   8.784   3.945  1.00  0.44           C  
ATOM    166  CG  ARG A  11      -9.137   8.356   5.138  1.00  0.53           C  
ATOM    167  CD  ARG A  11     -10.195   7.338   4.742  1.00  1.11           C  
ATOM    168  NE  ARG A  11     -11.509   7.665   5.296  1.00  1.71           N  
ATOM    169  CZ  ARG A  11     -12.657   7.137   4.863  1.00  2.28           C  
ATOM    170  NH1 ARG A  11     -12.662   6.249   3.872  1.00  2.70           N  
ATOM    171  NH2 ARG A  11     -13.805   7.499   5.426  1.00  2.89           N  
ATOM    172  H   ARG A  11      -7.001   6.327   5.070  1.00  0.42           H  
ATOM    173  HA  ARG A  11      -6.597   8.119   2.812  1.00  0.38           H  
ATOM    174  HB2 ARG A  11      -8.099   9.843   4.031  1.00  0.50           H  
ATOM    175  HB3 ARG A  11      -8.865   8.608   3.045  1.00  0.44           H  
ATOM    176  HG2 ARG A  11      -8.492   7.918   5.885  1.00  1.08           H  
ATOM    177  HG3 ARG A  11      -9.625   9.226   5.550  1.00  1.08           H  
ATOM    178  HD2 ARG A  11     -10.266   7.312   3.664  1.00  1.43           H  
ATOM    179  HD3 ARG A  11      -9.893   6.365   5.105  1.00  1.63           H  
ATOM    180  HE  ARG A  11     -11.540   8.313   6.031  1.00  2.08           H  
ATOM    181 HH11 ARG A  11     -11.804   5.968   3.443  1.00  2.53           H  
ATOM    182 HH12 ARG A  11     -13.528   5.859   3.555  1.00  3.42           H  
ATOM    183 HH21 ARG A  11     -13.808   8.165   6.173  1.00  3.02           H  
ATOM    184 HH22 ARG A  11     -14.666   7.106   5.104  1.00  3.43           H  
ATOM    185  N   PHE A  12      -4.972   9.415   4.177  1.00  0.44           N  
ATOM    186  CA  PHE A  12      -3.910  10.041   4.963  1.00  0.53           C  
ATOM    187  C   PHE A  12      -3.699  11.493   4.552  1.00  0.62           C  
ATOM    188  O   PHE A  12      -3.798  11.838   3.374  1.00  0.66           O  
ATOM    189  CB  PHE A  12      -2.603   9.262   4.795  1.00  0.56           C  
ATOM    190  CG  PHE A  12      -2.743   7.764   4.943  1.00  0.51           C  
ATOM    191  CD1 PHE A  12      -3.611   7.057   4.130  1.00  1.24           C  
ATOM    192  CD2 PHE A  12      -2.002   7.064   5.882  1.00  1.29           C  
ATOM    193  CE1 PHE A  12      -3.743   5.695   4.242  1.00  1.25           C  
ATOM    194  CE2 PHE A  12      -2.132   5.690   6.002  1.00  1.27           C  
ATOM    195  CZ  PHE A  12      -3.007   5.006   5.176  1.00  0.47           C  
ATOM    196  H   PHE A  12      -4.971   9.522   3.198  1.00  0.46           H  
ATOM    197  HA  PHE A  12      -4.198  10.010   5.995  1.00  0.57           H  
ATOM    198  HB2 PHE A  12      -2.220   9.461   3.817  1.00  0.59           H  
ATOM    199  HB3 PHE A  12      -1.887   9.603   5.525  1.00  0.65           H  
ATOM    200  HD1 PHE A  12      -4.192   7.587   3.394  1.00  2.11           H  
ATOM    201  HD2 PHE A  12      -1.320   7.599   6.527  1.00  2.18           H  
ATOM    202  HE1 PHE A  12      -4.424   5.166   3.594  1.00  2.14           H  
ATOM    203  HE2 PHE A  12      -1.551   5.153   6.738  1.00  2.14           H  
ATOM    204  HZ  PHE A  12      -3.112   3.934   5.255  1.00  0.49           H  
ATOM    205  N   MET A  13      -3.392  12.339   5.534  1.00  0.69           N  
ATOM    206  CA  MET A  13      -3.151  13.760   5.282  1.00  0.79           C  
ATOM    207  C   MET A  13      -1.867  13.966   4.474  1.00  0.70           C  
ATOM    208  O   MET A  13      -1.749  14.937   3.724  1.00  0.76           O  
ATOM    209  CB  MET A  13      -3.074  14.537   6.603  1.00  0.91           C  
ATOM    210  CG  MET A  13      -2.004  14.030   7.561  1.00  1.48           C  
ATOM    211  SD  MET A  13      -2.698  13.191   8.999  1.00  1.96           S  
ATOM    212  CE  MET A  13      -3.360  14.578   9.918  1.00  3.12           C  
ATOM    213  H   MET A  13      -3.318  11.997   6.449  1.00  0.70           H  
ATOM    214  HA  MET A  13      -3.983  14.136   4.706  1.00  0.86           H  
ATOM    215  HB2 MET A  13      -2.864  15.574   6.384  1.00  1.32           H  
ATOM    216  HB3 MET A  13      -4.031  14.472   7.100  1.00  1.27           H  
ATOM    217  HG2 MET A  13      -1.365  13.338   7.033  1.00  2.01           H  
ATOM    218  HG3 MET A  13      -1.417  14.871   7.902  1.00  1.97           H  
ATOM    219  HE1 MET A  13      -3.200  14.419  10.974  1.00  3.63           H  
ATOM    220  HE2 MET A  13      -4.418  14.666   9.724  1.00  3.49           H  
ATOM    221  HE3 MET A  13      -2.861  15.485   9.610  1.00  3.54           H  
ATOM    222  N   ARG A  14      -0.912  13.045   4.628  1.00  0.58           N  
ATOM    223  CA  ARG A  14       0.359  13.122   3.912  1.00  0.52           C  
ATOM    224  C   ARG A  14       0.360  12.197   2.696  1.00  0.48           C  
ATOM    225  O   ARG A  14      -0.451  11.272   2.603  1.00  0.48           O  
ATOM    226  CB  ARG A  14       1.516  12.756   4.844  1.00  0.51           C  
ATOM    227  CG  ARG A  14       1.893  13.865   5.814  1.00  0.65           C  
ATOM    228  CD  ARG A  14       1.383  13.578   7.218  1.00  1.57           C  
ATOM    229  NE  ARG A  14       2.466  13.215   8.131  1.00  2.36           N  
ATOM    230  CZ  ARG A  14       3.254  14.097   8.752  1.00  3.31           C  
ATOM    231  NH1 ARG A  14       3.094  15.405   8.553  1.00  3.59           N  
ATOM    232  NH2 ARG A  14       4.209  13.672   9.571  1.00  4.38           N  
ATOM    233  H   ARG A  14      -1.066  12.293   5.238  1.00  0.56           H  
ATOM    234  HA  ARG A  14       0.489  14.140   3.574  1.00  0.59           H  
ATOM    235  HB2 ARG A  14       1.238  11.884   5.416  1.00  0.50           H  
ATOM    236  HB3 ARG A  14       2.385  12.518   4.247  1.00  0.46           H  
ATOM    237  HG2 ARG A  14       2.969  13.953   5.845  1.00  1.10           H  
ATOM    238  HG3 ARG A  14       1.465  14.795   5.467  1.00  1.24           H  
ATOM    239  HD2 ARG A  14       0.888  14.463   7.595  1.00  2.06           H  
ATOM    240  HD3 ARG A  14       0.675  12.762   7.170  1.00  2.22           H  
ATOM    241  HE  ARG A  14       2.614  12.261   8.294  1.00  2.63           H  
ATOM    242 HH11 ARG A  14       2.381  15.735   7.936  1.00  3.22           H  
ATOM    243 HH12 ARG A  14       3.687  16.058   9.024  1.00  4.44           H  
ATOM    244 HH21 ARG A  14       4.337  12.691   9.723  1.00  4.57           H  
ATOM    245 HH22 ARG A  14       4.799  14.331  10.038  1.00  5.15           H  
ATOM    246  N   SER A  15       1.280  12.454   1.769  1.00  0.50           N  
ATOM    247  CA  SER A  15       1.402  11.650   0.556  1.00  0.55           C  
ATOM    248  C   SER A  15       2.390  10.501   0.753  1.00  0.51           C  
ATOM    249  O   SER A  15       2.125   9.371   0.343  1.00  0.54           O  
ATOM    250  CB  SER A  15       1.818  12.526  -0.624  1.00  0.66           C  
ATOM    251  OG  SER A  15       3.187  12.360  -0.958  1.00  0.69           O  
ATOM    252  H   SER A  15       1.898  13.203   1.907  1.00  0.53           H  
ATOM    253  HA  SER A  15       0.432  11.235   0.336  1.00  0.58           H  
ATOM    254  HB2 SER A  15       1.217  12.252  -1.473  1.00  0.74           H  
ATOM    255  HB3 SER A  15       1.641  13.564  -0.379  1.00  0.66           H  
ATOM    256  HG  SER A  15       3.716  12.995  -0.469  1.00  0.91           H  
ATOM    257  N   ASP A  16       3.529  10.797   1.386  1.00  0.49           N  
ATOM    258  CA  ASP A  16       4.555   9.786   1.638  1.00  0.53           C  
ATOM    259  C   ASP A  16       4.075   8.757   2.657  1.00  0.48           C  
ATOM    260  O   ASP A  16       4.298   7.557   2.485  1.00  0.52           O  
ATOM    261  CB  ASP A  16       5.848  10.441   2.129  1.00  0.59           C  
ATOM    262  CG  ASP A  16       7.078   9.871   1.450  1.00  0.55           C  
ATOM    263  OD1 ASP A  16       7.570   8.816   1.901  1.00  1.27           O  
ATOM    264  OD2 ASP A  16       7.549  10.479   0.466  1.00  1.14           O  
ATOM    265  H   ASP A  16       3.681  11.716   1.691  1.00  0.48           H  
ATOM    266  HA  ASP A  16       4.753   9.280   0.706  1.00  0.59           H  
ATOM    267  HB2 ASP A  16       5.808  11.502   1.931  1.00  0.67           H  
ATOM    268  HB3 ASP A  16       5.940  10.282   3.192  1.00  0.63           H  
ATOM    269  N   HIS A  17       3.411   9.230   3.714  1.00  0.44           N  
ATOM    270  CA  HIS A  17       2.895   8.344   4.756  1.00  0.44           C  
ATOM    271  C   HIS A  17       1.887   7.357   4.175  1.00  0.38           C  
ATOM    272  O   HIS A  17       2.008   6.148   4.381  1.00  0.42           O  
ATOM    273  CB  HIS A  17       2.240   9.153   5.874  1.00  0.48           C  
ATOM    274  CG  HIS A  17       3.150   9.442   7.024  1.00  0.58           C  
ATOM    275  ND1 HIS A  17       2.688   9.701   8.293  1.00  0.67           N  
ATOM    276  CD2 HIS A  17       4.500   9.527   7.090  1.00  0.64           C  
ATOM    277  CE1 HIS A  17       3.711   9.935   9.091  1.00  0.77           C  
ATOM    278  NE2 HIS A  17       4.823   9.835   8.388  1.00  0.76           N  
ATOM    279  H   HIS A  17       3.261  10.196   3.792  1.00  0.44           H  
ATOM    280  HA  HIS A  17       3.727   7.790   5.162  1.00  0.51           H  
ATOM    281  HB2 HIS A  17       1.904  10.098   5.481  1.00  0.47           H  
ATOM    282  HB3 HIS A  17       1.393   8.603   6.248  1.00  0.52           H  
ATOM    283  HD1 HIS A  17       1.748   9.715   8.569  1.00  0.67           H  
ATOM    284  HD2 HIS A  17       5.194   9.381   6.273  1.00  0.62           H  
ATOM    285  HE1 HIS A  17       3.646  10.176  10.138  1.00  0.87           H  
ATOM    286  HE2 HIS A  17       5.718  10.068   8.711  1.00  0.83           H  
ATOM    287  N   LEU A  18       0.904   7.876   3.437  1.00  0.35           N  
ATOM    288  CA  LEU A  18      -0.109   7.034   2.812  1.00  0.35           C  
ATOM    289  C   LEU A  18       0.548   6.020   1.888  1.00  0.37           C  
ATOM    290  O   LEU A  18       0.209   4.837   1.911  1.00  0.39           O  
ATOM    291  CB  LEU A  18      -1.097   7.885   2.020  1.00  0.44           C  
ATOM    292  CG  LEU A  18      -2.321   7.137   1.487  1.00  0.59           C  
ATOM    293  CD1 LEU A  18      -3.476   8.092   1.258  1.00  1.44           C  
ATOM    294  CD2 LEU A  18      -1.984   6.400   0.208  1.00  0.85           C  
ATOM    295  H   LEU A  18       0.866   8.847   3.300  1.00  0.36           H  
ATOM    296  HA  LEU A  18      -0.639   6.509   3.593  1.00  0.37           H  
ATOM    297  HB2 LEU A  18      -1.436   8.679   2.657  1.00  0.45           H  
ATOM    298  HB3 LEU A  18      -0.576   8.322   1.185  1.00  0.49           H  
ATOM    299  HG  LEU A  18      -2.632   6.407   2.217  1.00  1.10           H  
ATOM    300 HD11 LEU A  18      -4.380   7.670   1.669  1.00  1.94           H  
ATOM    301 HD12 LEU A  18      -3.604   8.252   0.199  1.00  2.00           H  
ATOM    302 HD13 LEU A  18      -3.264   9.035   1.744  1.00  1.87           H  
ATOM    303 HD21 LEU A  18      -1.768   5.366   0.441  1.00  1.38           H  
ATOM    304 HD22 LEU A  18      -1.121   6.857  -0.253  1.00  1.56           H  
ATOM    305 HD23 LEU A  18      -2.824   6.451  -0.467  1.00  1.35           H  
ATOM    306  N   THR A  19       1.495   6.492   1.079  1.00  0.42           N  
ATOM    307  CA  THR A  19       2.204   5.625   0.154  1.00  0.50           C  
ATOM    308  C   THR A  19       2.961   4.534   0.911  1.00  0.55           C  
ATOM    309  O   THR A  19       3.078   3.405   0.430  1.00  0.62           O  
ATOM    310  CB  THR A  19       3.166   6.436  -0.721  1.00  0.59           C  
ATOM    311  OG1 THR A  19       2.454   7.359  -1.525  1.00  0.59           O  
ATOM    312  CG2 THR A  19       4.006   5.581  -1.647  1.00  0.73           C  
ATOM    313  H   THR A  19       1.724   7.445   1.110  1.00  0.42           H  
ATOM    314  HA  THR A  19       1.460   5.160  -0.473  1.00  0.51           H  
ATOM    315  HB  THR A  19       3.839   6.990  -0.082  1.00  0.59           H  
ATOM    316  HG1 THR A  19       2.455   8.221  -1.101  1.00  0.72           H  
ATOM    317 HG21 THR A  19       3.373   4.862  -2.147  1.00  1.14           H  
ATOM    318 HG22 THR A  19       4.757   5.060  -1.072  1.00  1.27           H  
ATOM    319 HG23 THR A  19       4.487   6.210  -2.382  1.00  1.17           H  
ATOM    320  N   LEU A  20       3.454   4.870   2.111  1.00  0.54           N  
ATOM    321  CA  LEU A  20       4.174   3.906   2.939  1.00  0.63           C  
ATOM    322  C   LEU A  20       3.257   2.737   3.296  1.00  0.62           C  
ATOM    323  O   LEU A  20       3.696   1.590   3.379  1.00  0.71           O  
ATOM    324  CB  LEU A  20       4.694   4.579   4.214  1.00  0.64           C  
ATOM    325  CG  LEU A  20       5.731   3.770   5.000  1.00  0.72           C  
ATOM    326  CD1 LEU A  20       6.975   4.605   5.261  1.00  0.84           C  
ATOM    327  CD2 LEU A  20       5.138   3.270   6.309  1.00  0.87           C  
ATOM    328  H   LEU A  20       3.312   5.782   2.453  1.00  0.50           H  
ATOM    329  HA  LEU A  20       5.011   3.533   2.368  1.00  0.71           H  
ATOM    330  HB2 LEU A  20       5.138   5.524   3.939  1.00  0.57           H  
ATOM    331  HB3 LEU A  20       3.853   4.774   4.864  1.00  0.68           H  
ATOM    332  HG  LEU A  20       6.024   2.910   4.416  1.00  0.68           H  
ATOM    333 HD11 LEU A  20       6.707   5.484   5.829  1.00  1.20           H  
ATOM    334 HD12 LEU A  20       7.413   4.903   4.320  1.00  1.40           H  
ATOM    335 HD13 LEU A  20       7.690   4.020   5.821  1.00  1.14           H  
ATOM    336 HD21 LEU A  20       4.872   4.114   6.930  1.00  1.35           H  
ATOM    337 HD22 LEU A  20       5.865   2.660   6.824  1.00  1.30           H  
ATOM    338 HD23 LEU A  20       4.256   2.682   6.104  1.00  1.41           H  
ATOM    339  N   HIS A  21       1.974   3.048   3.493  1.00  0.53           N  
ATOM    340  CA  HIS A  21       0.967   2.056   3.826  1.00  0.53           C  
ATOM    341  C   HIS A  21       0.721   1.100   2.672  1.00  0.54           C  
ATOM    342  O   HIS A  21       0.659  -0.108   2.862  1.00  0.60           O  
ATOM    343  CB  HIS A  21      -0.343   2.774   4.204  1.00  0.47           C  
ATOM    344  CG  HIS A  21      -1.473   2.610   3.220  1.00  0.45           C  
ATOM    345  ND1 HIS A  21      -2.189   3.658   2.695  1.00  1.02           N  
ATOM    346  CD2 HIS A  21      -2.017   1.487   2.681  1.00  0.69           C  
ATOM    347  CE1 HIS A  21      -3.127   3.151   1.886  1.00  0.88           C  
ATOM    348  NE2 HIS A  21      -3.061   1.839   1.844  1.00  0.47           N  
ATOM    349  H   HIS A  21       1.693   3.981   3.408  1.00  0.47           H  
ATOM    350  HA  HIS A  21       1.317   1.485   4.672  1.00  0.57           H  
ATOM    351  HB2 HIS A  21      -0.676   2.399   5.138  1.00  0.53           H  
ATOM    352  HB3 HIS A  21      -0.151   3.832   4.303  1.00  0.44           H  
ATOM    353  HD1 HIS A  21      -2.026   4.608   2.863  1.00  1.59           H  
ATOM    354  HD2 HIS A  21      -1.661   0.485   2.827  1.00  1.30           H  
ATOM    355  HE1 HIS A  21      -3.845   3.739   1.343  1.00  1.34           H  
ATOM    356  N   ILE A  22       0.541   1.659   1.484  1.00  0.51           N  
ATOM    357  CA  ILE A  22       0.247   0.862   0.291  1.00  0.54           C  
ATOM    358  C   ILE A  22       1.343  -0.169  -0.014  1.00  0.63           C  
ATOM    359  O   ILE A  22       1.148  -1.046  -0.858  1.00  0.70           O  
ATOM    360  CB  ILE A  22      -0.017   1.745  -0.953  1.00  0.51           C  
ATOM    361  CG1 ILE A  22      -0.857   2.973  -0.586  1.00  0.56           C  
ATOM    362  CG2 ILE A  22      -0.744   0.948  -2.023  1.00  0.62           C  
ATOM    363  CD1 ILE A  22      -0.484   4.208  -1.363  1.00  0.51           C  
ATOM    364  H   ILE A  22       0.580   2.633   1.417  1.00  0.47           H  
ATOM    365  HA  ILE A  22      -0.664   0.319   0.499  1.00  0.55           H  
ATOM    366  HB  ILE A  22       0.932   2.068  -1.353  1.00  0.53           H  
ATOM    367 HG12 ILE A  22      -1.890   2.764  -0.791  1.00  0.70           H  
ATOM    368 HG13 ILE A  22      -0.747   3.192   0.462  1.00  0.71           H  
ATOM    369 HG21 ILE A  22      -1.808   1.139  -1.945  1.00  0.91           H  
ATOM    370 HG22 ILE A  22      -0.556  -0.105  -1.883  1.00  1.27           H  
ATOM    371 HG23 ILE A  22      -0.395   1.252  -2.998  1.00  1.40           H  
ATOM    372 HD11 ILE A  22      -1.263   4.431  -2.076  1.00  0.96           H  
ATOM    373 HD12 ILE A  22       0.445   4.037  -1.884  1.00  1.08           H  
ATOM    374 HD13 ILE A  22      -0.373   5.035  -0.682  1.00  1.10           H  
ATOM    375  N   LEU A  23       2.480  -0.088   0.688  1.00  0.65           N  
ATOM    376  CA  LEU A  23       3.565  -1.045   0.490  1.00  0.75           C  
ATOM    377  C   LEU A  23       3.073  -2.475   0.729  1.00  0.79           C  
ATOM    378  O   LEU A  23       3.485  -3.399   0.024  1.00  0.86           O  
ATOM    379  CB  LEU A  23       4.741  -0.733   1.421  1.00  0.84           C  
ATOM    380  CG  LEU A  23       5.915  -0.008   0.758  1.00  0.96           C  
ATOM    381  CD1 LEU A  23       6.628   0.886   1.762  1.00  0.85           C  
ATOM    382  CD2 LEU A  23       6.884  -1.012   0.150  1.00  1.27           C  
ATOM    383  H   LEU A  23       2.584   0.614   1.361  1.00  0.62           H  
ATOM    384  HA  LEU A  23       3.895  -0.960  -0.534  1.00  0.77           H  
ATOM    385  HB2 LEU A  23       4.379  -0.123   2.234  1.00  0.82           H  
ATOM    386  HB3 LEU A  23       5.107  -1.663   1.829  1.00  0.87           H  
ATOM    387  HG  LEU A  23       5.539   0.619  -0.037  1.00  1.21           H  
ATOM    388 HD11 LEU A  23       7.510   1.310   1.303  1.00  1.21           H  
ATOM    389 HD12 LEU A  23       6.916   0.303   2.624  1.00  1.24           H  
ATOM    390 HD13 LEU A  23       5.966   1.682   2.070  1.00  1.46           H  
ATOM    391 HD21 LEU A  23       7.291  -1.638   0.929  1.00  1.51           H  
ATOM    392 HD22 LEU A  23       7.687  -0.484  -0.343  1.00  1.64           H  
ATOM    393 HD23 LEU A  23       6.363  -1.625  -0.570  1.00  1.80           H  
ATOM    394  N   LEU A  24       2.180  -2.656   1.717  1.00  0.77           N  
ATOM    395  CA  LEU A  24       1.642  -3.995   2.013  1.00  0.85           C  
ATOM    396  C   LEU A  24       0.856  -4.550   0.821  1.00  0.79           C  
ATOM    397  O   LEU A  24       0.889  -5.754   0.561  1.00  0.83           O  
ATOM    398  CB  LEU A  24       0.752  -4.026   3.269  1.00  0.91           C  
ATOM    399  CG  LEU A  24       0.109  -2.710   3.707  1.00  1.22           C  
ATOM    400  CD1 LEU A  24      -1.028  -2.317   2.770  1.00  1.74           C  
ATOM    401  CD2 LEU A  24      -0.392  -2.836   5.133  1.00  1.80           C  
ATOM    402  H   LEU A  24       1.881  -1.880   2.246  1.00  0.72           H  
ATOM    403  HA  LEU A  24       2.487  -4.642   2.187  1.00  1.01           H  
ATOM    404  HB2 LEU A  24      -0.042  -4.736   3.095  1.00  1.45           H  
ATOM    405  HB3 LEU A  24       1.353  -4.390   4.089  1.00  1.21           H  
ATOM    406  HG  LEU A  24       0.850  -1.930   3.687  1.00  1.59           H  
ATOM    407 HD11 LEU A  24      -0.622  -1.835   1.893  1.00  2.11           H  
ATOM    408 HD12 LEU A  24      -1.694  -1.634   3.277  1.00  2.10           H  
ATOM    409 HD13 LEU A  24      -1.575  -3.201   2.476  1.00  2.22           H  
ATOM    410 HD21 LEU A  24       0.280  -3.473   5.690  1.00  2.38           H  
ATOM    411 HD22 LEU A  24      -1.381  -3.271   5.131  1.00  2.28           H  
ATOM    412 HD23 LEU A  24      -0.427  -1.860   5.592  1.00  2.05           H  
ATOM    413  N   HIS A  25       0.156  -3.669   0.098  1.00  0.72           N  
ATOM    414  CA  HIS A  25      -0.629  -4.077  -1.067  1.00  0.70           C  
ATOM    415  C   HIS A  25       0.267  -4.684  -2.145  1.00  0.73           C  
ATOM    416  O   HIS A  25      -0.064  -5.719  -2.725  1.00  0.75           O  
ATOM    417  CB  HIS A  25      -1.400  -2.886  -1.646  1.00  0.69           C  
ATOM    418  CG  HIS A  25      -2.529  -2.415  -0.782  1.00  0.68           C  
ATOM    419  ND1 HIS A  25      -3.493  -3.245  -0.253  1.00  0.82           N  
ATOM    420  CD2 HIS A  25      -2.840  -1.164  -0.358  1.00  0.62           C  
ATOM    421  CE1 HIS A  25      -4.340  -2.489   0.457  1.00  0.84           C  
ATOM    422  NE2 HIS A  25      -3.987  -1.218   0.425  1.00  0.72           N  
ATOM    423  H   HIS A  25       0.173  -2.723   0.352  1.00  0.73           H  
ATOM    424  HA  HIS A  25      -1.336  -4.827  -0.743  1.00  0.74           H  
ATOM    425  HB2 HIS A  25      -0.720  -2.059  -1.783  1.00  0.66           H  
ATOM    426  HB3 HIS A  25      -1.810  -3.166  -2.606  1.00  0.83           H  
ATOM    427  HD1 HIS A  25      -3.549  -4.216  -0.375  1.00  0.92           H  
ATOM    428  HD2 HIS A  25      -2.293  -0.262  -0.588  1.00  0.58           H  
ATOM    429  HE1 HIS A  25      -5.202  -2.869   0.987  1.00  0.97           H  
ATOM    430  N   GLU A  26       1.406  -4.034  -2.402  1.00  0.80           N  
ATOM    431  CA  GLU A  26       2.358  -4.509  -3.406  1.00  0.89           C  
ATOM    432  C   GLU A  26       2.854  -5.912  -3.061  1.00  0.78           C  
ATOM    433  O   GLU A  26       2.905  -6.789  -3.926  1.00  0.90           O  
ATOM    434  CB  GLU A  26       3.546  -3.547  -3.512  1.00  1.15           C  
ATOM    435  CG  GLU A  26       3.303  -2.380  -4.457  1.00  1.74           C  
ATOM    436  CD  GLU A  26       4.264  -2.370  -5.631  1.00  2.61           C  
ATOM    437  OE1 GLU A  26       3.988  -3.068  -6.629  1.00  2.91           O  
ATOM    438  OE2 GLU A  26       5.291  -1.664  -5.551  1.00  3.48           O  
ATOM    439  H   GLU A  26       1.612  -3.215  -1.901  1.00  0.81           H  
ATOM    440  HA  GLU A  26       1.847  -4.543  -4.356  1.00  0.92           H  
ATOM    441  HB2 GLU A  26       3.761  -3.150  -2.532  1.00  1.63           H  
ATOM    442  HB3 GLU A  26       4.407  -4.097  -3.866  1.00  1.40           H  
ATOM    443  HG2 GLU A  26       2.295  -2.444  -4.839  1.00  2.23           H  
ATOM    444  HG3 GLU A  26       3.420  -1.459  -3.906  1.00  1.97           H  
ATOM    445  N   ASN A  27       3.212  -6.116  -1.792  1.00  0.80           N  
ATOM    446  CA  ASN A  27       3.698  -7.412  -1.327  1.00  0.85           C  
ATOM    447  C   ASN A  27       2.529  -8.371  -1.098  1.00  0.76           C  
ATOM    448  O   ASN A  27       1.957  -8.422  -0.007  1.00  1.61           O  
ATOM    449  CB  ASN A  27       4.511  -7.245  -0.039  1.00  1.35           C  
ATOM    450  CG  ASN A  27       5.258  -8.509   0.345  1.00  1.93           C  
ATOM    451  OD1 ASN A  27       6.196  -8.920  -0.339  1.00  2.60           O  
ATOM    452  ND2 ASN A  27       4.848  -9.134   1.444  1.00  2.43           N  
ATOM    453  H   ASN A  27       3.143  -5.376  -1.152  1.00  0.95           H  
ATOM    454  HA  ASN A  27       4.337  -7.820  -2.095  1.00  1.06           H  
ATOM    455  HB2 ASN A  27       5.230  -6.451  -0.175  1.00  1.70           H  
ATOM    456  HB3 ASN A  27       3.843  -6.984   0.769  1.00  1.72           H  
ATOM    457 HD21 ASN A  27       4.094  -8.751   1.942  1.00  2.63           H  
ATOM    458 HD22 ASN A  27       5.316  -9.952   1.712  1.00  2.95           H  
ATOM    459  N   LYS A  28       2.178  -9.124  -2.141  1.00  0.98           N  
ATOM    460  CA  LYS A  28       1.075 -10.081  -2.064  1.00  1.34           C  
ATOM    461  C   LYS A  28       1.272 -11.228  -3.054  1.00  2.12           C  
ATOM    462  O   LYS A  28       2.074 -11.128  -3.986  1.00  2.87           O  
ATOM    463  CB  LYS A  28      -0.256  -9.375  -2.342  1.00  1.96           C  
ATOM    464  CG  LYS A  28      -1.299  -9.595  -1.257  1.00  2.53           C  
ATOM    465  CD  LYS A  28      -2.239  -8.406  -1.136  1.00  3.45           C  
ATOM    466  CE  LYS A  28      -2.765  -8.254   0.283  1.00  4.19           C  
ATOM    467  NZ  LYS A  28      -3.341  -6.901   0.521  1.00  4.53           N  
ATOM    468  H   LYS A  28       2.671  -9.032  -2.983  1.00  1.56           H  
ATOM    469  HA  LYS A  28       1.056 -10.485  -1.063  1.00  1.61           H  
ATOM    470  HB2 LYS A  28      -0.077  -8.314  -2.428  1.00  2.49           H  
ATOM    471  HB3 LYS A  28      -0.657  -9.741  -3.275  1.00  2.32           H  
ATOM    472  HG2 LYS A  28      -1.876 -10.475  -1.500  1.00  2.74           H  
ATOM    473  HG3 LYS A  28      -0.795  -9.742  -0.312  1.00  2.77           H  
ATOM    474  HD2 LYS A  28      -1.706  -7.508  -1.410  1.00  3.69           H  
ATOM    475  HD3 LYS A  28      -3.074  -8.550  -1.806  1.00  3.88           H  
ATOM    476  HE2 LYS A  28      -3.532  -8.995   0.449  1.00  4.57           H  
ATOM    477  HE3 LYS A  28      -1.951  -8.416   0.973  1.00  4.64           H  
ATOM    478  HZ1 LYS A  28      -2.608  -6.173   0.397  1.00  4.97           H  
ATOM    479  HZ2 LYS A  28      -3.715  -6.837   1.489  1.00  4.41           H  
ATOM    480  HZ3 LYS A  28      -4.115  -6.717  -0.149  1.00  4.90           H  
ATOM    481  N   LYS A  29       0.532 -12.319  -2.846  1.00  2.71           N  
ATOM    482  CA  LYS A  29       0.622 -13.487  -3.723  1.00  3.85           C  
ATOM    483  C   LYS A  29       0.036 -13.188  -5.105  1.00  4.78           C  
ATOM    484  O   LYS A  29      -1.027 -12.533  -5.174  1.00  5.38           O  
ATOM    485  CB  LYS A  29      -0.088 -14.695  -3.096  1.00  4.19           C  
ATOM    486  CG  LYS A  29      -1.547 -14.445  -2.733  1.00  4.80           C  
ATOM    487  CD  LYS A  29      -2.307 -15.750  -2.550  1.00  5.50           C  
ATOM    488  CE  LYS A  29      -2.858 -16.268  -3.871  1.00  6.30           C  
ATOM    489  NZ  LYS A  29      -2.459 -17.680  -4.128  1.00  7.15           N  
ATOM    490  H   LYS A  29      -0.090 -12.336  -2.088  1.00  2.76           H  
ATOM    491  HA  LYS A  29       1.670 -13.724  -3.839  1.00  4.22           H  
ATOM    492  HB2 LYS A  29      -0.052 -15.519  -3.794  1.00  4.16           H  
ATOM    493  HB3 LYS A  29       0.439 -14.978  -2.196  1.00  4.53           H  
ATOM    494  HG2 LYS A  29      -1.588 -13.885  -1.811  1.00  5.07           H  
ATOM    495  HG3 LYS A  29      -2.013 -13.876  -3.523  1.00  4.90           H  
ATOM    496  HD2 LYS A  29      -1.639 -16.490  -2.136  1.00  5.85           H  
ATOM    497  HD3 LYS A  29      -3.129 -15.584  -1.869  1.00  5.41           H  
ATOM    498  HE2 LYS A  29      -3.936 -16.209  -3.845  1.00  6.33           H  
ATOM    499  HE3 LYS A  29      -2.483 -15.646  -4.672  1.00  6.52           H  
ATOM    500  HZ1 LYS A  29      -2.803 -18.294  -3.361  1.00  7.40           H  
ATOM    501  HZ2 LYS A  29      -1.423 -17.757  -4.179  1.00  7.34           H  
ATOM    502  HZ3 LYS A  29      -2.864 -18.009  -5.028  1.00  7.59           H  
TER     503      LYS A  29                                                      
ENDMDL                                                                          
MASTER      152    0    0    2    2    0    0    6  248    1    0    3          
END